G887-0062 Screening compound: 6-ethyl-N-[(pyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

G887-0062 Screening compound: 6-ethyl-N-[(pyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
G887-0062 Screening compound: 6-ethyl-N-[(pyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine alternative view

Chemical Structure Depiction of ChemDiv screening compound G887-0062
6-ethyl-N-[(pyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-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

G887-0062

Molecular Formula

C14H14N4S (C14 H14 N4 S)

Compound Name

6-ethyl-N-[(pyridin-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

IUPAC name

6-ethyl-N-[(pyridin-3-yl)methyl]thieno[23-d]pyrimidin-4-amine

SMILES

CCc1cc2c(NCc3cnccc3)ncnc2s1

InChI

InChI=1S/C14H14N4S/c1-2-11-6-12-13(17-9-18-14(12)19-11)16-8-10-4-3-5-15-7-10/h3-7,9H,2,8H2,1H3,(H,16,17,18)

InChI Key

CWBMYSSTOKUJBX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02955544

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

270.36

Hydrogen Bond Acceptors Count

3.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

2.648

Distribution Coefficient, logD

2.619

Water Solubility, LogSw

-2.44

Polar Surface Area

41.545

Acid Dissociation Constant (pKa)

16.56

Base Dissociation Constant (pKb)

6.24

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

21.40

G887-0062 in Drug Discovery

Included in Screening Libraries

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

CNS Targets (44014 compounds)

Fragments Library (11262 compounds)

Protein-Protein Interaction Library (218420 compounds)

Chemokine Receptor-Targeted Library (18382 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Nervous system
  • Immune system
  • Nervous system
  • Cardiovascular
Structure:
  • Fragments
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with G887-0062 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G887-0062?
Check Price and Availability of G887-0062, 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 G887-0062 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G887-0062
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G887-0062
  • 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 G887-0062 available by request