C498-0930 Screening compound: 3-(2-fluorophenyl)-1-methyl-N-(pyridin-3-yl)-1H-thieno[2,3-c]pyrazole-5-carboxamide

C498-0930 Screening compound: 3-(2-fluorophenyl)-1-methyl-N-(pyridin-3-yl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
C498-0930 Screening compound: 3-(2-fluorophenyl)-1-methyl-N-(pyridin-3-yl)-1H-thieno[2,3-c]pyrazole-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C498-0930
3-(2-fluorophenyl)-1-methyl-N-(pyridin-3-yl)-1H-thieno[2,3-c]pyrazole-5-carboxamide

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

C498-0930

Molecular Formula

C18H13FN4OS (C18 H13 FN4 OS)

Compound Name

3-(2-fluorophenyl)-1-methyl-N-(pyridin-3-yl)-1H-thieno[2,3-c]pyrazole-5-carboxamide

IUPAC name

3-(2-fluorophenyl)-1-methyl-N-(pyridin-3-yl)-1H-thieno[23-c]pyrazole-5-carboxamide

SMILES

Cn(c1c2cc(C(Nc3cnccc3)=O)s1)nc2-c(cccc1)c1F

InChI

InChI=1S/C18H13FN4OS/c1-23-18-13(16(22-23)12-6-2-3-7-14(12)19)9-15(25-18)17(24)21-11-5-4-8-20-10-11/h2-10H,1H3,(H,21,24)

InChI Key

NYJIFWQDIWVYNL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14762296

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

352.39

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.206

Distribution Coefficient, logD

3.206

Water Solubility, LogSw

-3.59

Polar Surface Area

47.965

Acid Dissociation Constant (pKa)

12.25

Base Dissociation Constant (pKb)

3.75

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

5.60

C498-0930 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

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

Protein Kinases Inhibitors Library (36801 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
Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Nervous system
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with C498-0930 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C498-0930?
Check Price and Availability of C498-0930, 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 C498-0930 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C498-0930
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C498-0930
  • 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 C498-0930 available by request