CM2642-1083 Screening compound: 1-[1-(CYCLOPROPYLMETHYL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL]-4-(PENTAN-2-YL)PIPERAZINE

CM2642-1083 Screening compound: 1-[1-(CYCLOPROPYLMETHYL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL]-4-(PENTAN-2-YL)PIPERAZINE
CM2642-1083 Screening compound: 1-[1-(CYCLOPROPYLMETHYL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL]-4-(PENTAN-2-YL)PIPERAZINE alternative view

Chemical Structure Depiction of ChemDiv screening compound CM2642-1083
1-[1-(CYCLOPROPYLMETHYL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL]-4-(PENTAN-2-YL)PIPERAZINE

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

CM2642-1083

Molecular Formula

C20H33N5O (C20 H33 N5 O)

Compound Name

1-[1-(CYCLOPROPYLMETHYL)-1H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBONYL]-4-(PENTAN-2-YL)PIPERAZINE

IUPAC name

1-[1-(cyclopropylmethyl)-1H4H5H6H7H-pyrazolo[43-c]pyridine-3-carbonyl]-4-(pentan-2-yl)piperazine

SMILES

CCCC(C)N(CC1)CCN1C(c1nn(CC2CC2)c2c1CNCC2)=O

InChI

InChI=1S/C20H33N5O/c1-3-4-15(2)23-9-11-24(12-10-23)20(26)19-17-13-21-8-7-18(17)25(22-19)14-16-5-6-16/h15-16,21H,3-14H2,1-2H3/t15-/m0/s1

InChI Key

SOYPQPXINVIOSM-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD30465665

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

359.52

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.332

Distribution Coefficient, logD

-7.857

Water Solubility, LogSw

-1.47

Polar Surface Area

47.131

Acid Dissociation Constant (pKa)

23.04

Base Dissociation Constant (pKb)

16.59

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

80.00

CM2642-1083 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

CNS BBB Library (22607 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with CM2642-1083 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM2642-1083?
Check Price and Availability of CM2642-1083, 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 CM2642-1083 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM2642-1083
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM2642-1083
  • 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 CM2642-1083 available by request