CM2642-3810 Screening compound: N-[1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-yl]-1-(2-phenoxyethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

CM2642-3810 Screening compound: N-[1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-yl]-1-(2-phenoxyethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
CM2642-3810 Screening compound: N-[1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-yl]-1-(2-phenoxyethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound CM2642-3810
N-[1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-yl]-1-(2-phenoxyethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-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

CM2642-3810

Molecular Formula

C23H30N6O2 (C23 H30 N6 O2)

Compound Name

N-[1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-2-yl]-1-(2-phenoxyethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

IUPAC name

N-[1-(35-dimethyl-1H-pyrazol-1-yl)propan-2-yl]-1-(2-phenoxyethyl)-1H4H5H6H7H-pyrazolo[43-c]pyridine-3-carboxamide

SMILES

CC(Cn1nc(C)cc1C)NC(c1nn(CCOc2ccccc2)c2c1CNCC2)=O

InChI

InChI=1S/C23H30N6O2/c1-16-13-18(3)29(26-16)15-17(2)25-23(30)22-20-14-24-10-9-21(20)28(27-22)11-12-31-19-7-5-4-6-8-19/h4-8,13,17,24H,9-12,14-15H2,1-3H3,(H,25,30)/t17-/m0/s1

InChI Key

WHXAOTCLOJZYQN-KRWDZBQOSA-N

MDL Number (MFCD)

MFCD30467058

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

422.53

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.727

Distribution Coefficient, logD

-7.745

Water Solubility, LogSw

-1.86

Polar Surface Area

71.769

Acid Dissociation Constant (pKa)

13.95

Base Dissociation Constant (pKb)

14.90

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

43.48

CM2642-3810 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with CM2642-3810 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM2642-3810?
Check Price and Availability of CM2642-3810, 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 CM2642-3810 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM2642-3810
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM2642-3810
  • 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 CM2642-3810 available by request