M564-0802 Screening compound: 3-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]-4-(propan-2-yl)-1,2-oxazol-5-amine

M564-0802 Screening compound: 3-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]-4-(propan-2-yl)-1,2-oxazol-5-amine
M564-0802 Screening compound: 3-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]-4-(propan-2-yl)-1,2-oxazol-5-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound M564-0802
3-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]-4-(propan-2-yl)-1,2-oxazol-5-amine

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

M564-0802

Molecular Formula

C18H24N4O3 (C18 H24 N4 O3)

Compound Name

3-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]-4-(propan-2-yl)-1,2-oxazol-5-amine

IUPAC name

3-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]-4-(propan-2-yl)-12-oxazol-5-amine

SMILES

CC(C)c1c(N)onc1C(CC1)CCN1C(c(cc1)cnc1OC)=O

InChI

InChI=1S/C18H24N4O3/c1-11(2)15-16(21-25-17(15)19)12-6-8-22(9-7-12)18(23)13-4-5-14(24-3)20-10-13/h4-5,10-12H,6-9,19H2,1-3H3

InChI Key

FEPCGKCLULMHFD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29021895

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

344.41

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.435

Distribution Coefficient, logD

2.435

Water Solubility, LogSw

-2.35

Polar Surface Area

76.803

Acid Dissociation Constant (pKa)

19.06

Base Dissociation Constant (pKb)

3.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

M564-0802 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

GABA Library (7115 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with M564-0802 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M564-0802?
Check Price and Availability of M564-0802, 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 M564-0802 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M564-0802
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M564-0802
  • 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 M564-0802 available by request