C169-0143 Screening compound: 2-[4-(dimethylamino)phenyl]-N-[4-(propan-2-yl)phenyl]imidazo[1,2-a]pyrazin-3-amine

C169-0143 Screening compound: 2-[4-(dimethylamino)phenyl]-N-[4-(propan-2-yl)phenyl]imidazo[1,2-a]pyrazin-3-amine
C169-0143 Screening compound: 2-[4-(dimethylamino)phenyl]-N-[4-(propan-2-yl)phenyl]imidazo[1,2-a]pyrazin-3-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound C169-0143
2-[4-(dimethylamino)phenyl]-N-[4-(propan-2-yl)phenyl]imidazo[1,2-a]pyrazin-3-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

C169-0143

Molecular Formula

C23H25N5 (C23 H25 N5)

Compound Name

2-[4-(dimethylamino)phenyl]-N-[4-(propan-2-yl)phenyl]imidazo[1,2-a]pyrazin-3-amine

IUPAC name

2-[4-(dimethylamino)phenyl]-N-[4-(propan-2-yl)phenyl]imidazo[12-a]pyrazin-3-amine

SMILES

CC(C)c(cc1)ccc1Nc1c(-c(cc2)ccc2N(C)C)nc2n1ccnc2

InChI

InChI=1S/C23H25N5/c1-16(2)17-5-9-19(10-6-17)25-23-22(26-21-15-24-13-14-28(21)23)18-7-11-20(12-8-18)27(3)4/h5-16,25H,1-4H3

InChI Key

ALDJYFBLUCMFHV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD08682359

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

371.49

Hydrogen Bond Acceptors Count

2.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.053

Distribution Coefficient, logD

5.053

Water Solubility, LogSw

-4.44

Polar Surface Area

30.001

Acid Dissociation Constant (pKa)

19.93

Base Dissociation Constant (pKb)

4.20

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

21.70

C169-0143 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with C169-0143 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C169-0143?
Check Price and Availability of C169-0143, 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 C169-0143 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C169-0143
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C169-0143
  • 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 C169-0143 available by request