M679-0159 Screening compound: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-3,6-dihydro-1(2H)-pyridinyl]-1-[4-(2-pyridyl)piperazino]-1-ethanone

M679-0159 Screening compound: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-3,6-dihydro-1(2H)-pyridinyl]-1-[4-(2-pyridyl)piperazino]-1-ethanone
M679-0159 Screening compound: 2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-3,6-dihydro-1(2H)-pyridinyl]-1-[4-(2-pyridyl)piperazino]-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound M679-0159
2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-3,6-dihydro-1(2H)-pyridinyl]-1-[4-(2-pyridyl)piperazino]-1-ethanone

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

M679-0159

Molecular Formula

C19H24N6O2 (C19 H24 N6 O2)

Compound Name

2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-3,6-dihydro-1(2H)-pyridinyl]-1-[4-(2-pyridyl)piperazino]-1-ethanone

IUPAC name

2-[4-(5-methyl-124-oxadiazol-3-yl)-1236-tetrahydropyridin-1-yl]-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one

SMILES

Cc1nc(C2=CCN(CC(N(CC3)CCN3c3ncccc3)=O)CC2)no1

InChI

InChI=1S/C19H24N6O2/c1-15-21-19(22-27-15)16-5-8-23(9-6-16)14-18(26)25-12-10-24(11-13-25)17-4-2-3-7-20-17/h2-5,7H,6,8-14H2,1H3

InChI Key

IYNGAMGNHZHLAZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27551402

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

368.44

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

1.607

Distribution Coefficient, logD

1.599

Water Solubility, LogSw

-1.93

Polar Surface Area

63.040

Acid Dissociation Constant (pKa)

24.66

Base Dissociation Constant (pKb)

5.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.37

M679-0159 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with M679-0159 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M679-0159?
Check Price and Availability of M679-0159, 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 M679-0159 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M679-0159
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M679-0159
  • 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 M679-0159 available by request