SA65-1291 Screening compound: 3-{2-[1-(2,6-dimethoxypyridine-3-carbonyl)piperidin-4-yl]ethyl}-N,N-dimethyl-1,2,4-oxadiazol-5-amine

SA65-1291 Screening compound: 3-{2-[1-(2,6-dimethoxypyridine-3-carbonyl)piperidin-4-yl]ethyl}-N,N-dimethyl-1,2,4-oxadiazol-5-amine
SA65-1291 Screening compound: 3-{2-[1-(2,6-dimethoxypyridine-3-carbonyl)piperidin-4-yl]ethyl}-N,N-dimethyl-1,2,4-oxadiazol-5-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound SA65-1291
3-{2-[1-(2,6-dimethoxypyridine-3-carbonyl)piperidin-4-yl]ethyl}-N,N-dimethyl-1,2,4-oxadiazol-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

SA65-1291

Molecular Formula

C19H27N5O4 (C19 H27 N5 O4)

Compound Name

3-{2-[1-(2,6-dimethoxypyridine-3-carbonyl)piperidin-4-yl]ethyl}-N,N-dimethyl-1,2,4-oxadiazol-5-amine

IUPAC name

3-{2-[1-(26-dimethoxypyridine-3-carbonyl)piperidin-4-yl]ethyl}-NN-dimethyl-124-oxadiazol-5-amine

SMILES

CN(C)c1nc(CCC(CC2)CCN2C(c(ccc(OC)n2)c2OC)=O)no1

InChI

InChI=1S/C19H27N5O4/c1-23(2)19-20-15(22-28-19)7-5-13-9-11-24(12-10-13)18(25)14-6-8-16(26-3)21-17(14)27-4/h6,8,13H,5,7,9-12H2,1-4H3

InChI Key

WWDOVPGAYKUJMN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31952785

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

389.45

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

2.735

Distribution Coefficient, logD

2.735

Water Solubility, LogSw

-3.07

Polar Surface Area

76.792

Acid Dissociation Constant (pKa)

25.88

Base Dissociation Constant (pKb)

3.53

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

57.90

SA65-1291 in Drug Discovery

Included in Screening Libraries

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

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

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with SA65-1291 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SA65-1291?
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What is the minimum amount of SA65-1291 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SA65-1291
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SA65-1291
  • 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 SA65-1291 available by request