M512-0908 Screening compound: N-(3-chlorophenyl)-4-(pyridin-4-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carboxamide

M512-0908 Screening compound: N-(3-chlorophenyl)-4-(pyridin-4-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carboxamide
M512-0908 Screening compound: N-(3-chlorophenyl)-4-(pyridin-4-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M512-0908
N-(3-chlorophenyl)-4-(pyridin-4-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

M512-0908

Molecular Formula

C18H16ClN5O (C18 H16 ClN5 O)

Compound Name

N-(3-chlorophenyl)-4-(pyridin-4-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-5-carboxamide

IUPAC name

N-(3-chlorophenyl)-4-(pyridin-4-yl)-1H4H5H6H7H-imidazo[45-c]pyridine-5-carboxamide

SMILES

O=C(Nc1cccc(Cl)c1)N(CCc1c2nc[nH]1)C2c1ccncc1

InChI

InChI=1S/C18H16ClN5O/c19-13-2-1-3-14(10-13)23-18(25)24-9-6-15-16(22-11-21-15)17(24)12-4-7-20-8-5-12/h1-5,7-8,10-11,17H,6,9H2,(H,21,22)(H,23,25)/t17-/m1/s1

InChI Key

BOOQKGZKSPPUMI-QGZVFWFLSA-N

MDL Number (MFCD)

MFCD27545985

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

353.81

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.116

Distribution Coefficient, logD

3.086

Water Solubility, LogSw

-3.53

Polar Surface Area

57.301

Acid Dissociation Constant (pKa)

12.60

Base Dissociation Constant (pKb)

6.26

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

16.70

M512-0908 in Drug Discovery

Included in Screening Libraries

BRD4 Targeted Library (4534 compounds)

Bromodomain Modulators Library (5801 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Antibacterial Compounds Library (13827 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Cardiovascular
  • Metabolic
  • Infections
  • Immune system
  • animal
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
  • Nervous system
  • Cardiovascular
Targets:
  • Others
  • Others
  • Ion Channels
Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with M512-0908 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M512-0908?
Check Price and Availability of M512-0908, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of M512-0908 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M512-0908
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M512-0908
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of M512-0908 available by request