J108-0036 Screening compound: 2-[2-(2-cyclopentylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyridine

J108-0036 Screening compound: 2-[2-(2-cyclopentylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyridine
J108-0036 Screening compound: 2-[2-(2-cyclopentylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyridine alternative view

Chemical Structure Depiction of ChemDiv screening compound J108-0036
2-[2-(2-cyclopentylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyridine

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

J108-0036

Molecular Formula

C17H19N5 (C17 H19 N5)

Compound Name

2-[2-(2-cyclopentylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyridine

IUPAC name

2-[2-(2-cyclopentylethyl)-[124]triazolo[15-a]pyrimidin-7-yl]pyridine

SMILES

C(Cc1nn2c(-c3ncccc3)ccnc2n1)C1CCCC1

InChI

InChI=1S/C17H19N5/c1-2-6-13(5-1)8-9-16-20-17-19-12-10-15(22(17)21-16)14-7-3-4-11-18-14/h3-4,7,10-13H,1-2,5-6,8-9H2

InChI Key

WFUFVKKPUZYZPM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD23138777

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

293.37

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.823

Distribution Coefficient, logD

2.823

Water Solubility, LogSw

-2.98

Polar Surface Area

40.538

Acid Dissociation Constant (pKa)

25.13

Base Dissociation Constant (pKb)

4.23

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.20

J108-0036 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

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

Soluble Diversity Library (15920 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with J108-0036 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound J108-0036?
Check Price and Availability of J108-0036, 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 J108-0036 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for J108-0036
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for J108-0036
  • 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 J108-0036 available by request