S398-0203 Screening compound: N-cyclopropyl-1-methyl-5-(1-methyl-1H-pyrrole-2-carbonyl)-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-3-carboxamide

S398-0203 Screening compound: N-cyclopropyl-1-methyl-5-(1-methyl-1H-pyrrole-2-carbonyl)-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-3-carboxamide
S398-0203 Screening compound: N-cyclopropyl-1-methyl-5-(1-methyl-1H-pyrrole-2-carbonyl)-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S398-0203
N-cyclopropyl-1-methyl-5-(1-methyl-1H-pyrrole-2-carbonyl)-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-3-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

S398-0203

Molecular Formula

C16H19N5O2 (C16 H19 N5 O2)

Compound Name

N-cyclopropyl-1-methyl-5-(1-methyl-1H-pyrrole-2-carbonyl)-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-3-carboxamide

IUPAC name

N-cyclopropyl-1-methyl-5-(1-methyl-1H-pyrrole-2-carbonyl)-1H4H5H6H-pyrrolo[34-c]pyrazole-3-carboxamide

SMILES

Cn1c(C(N(C2)Cc3c2c(C(NC2CC2)=O)nn3C)=O)ccc1

InChI

InChI=1S/C16H19N5O2/c1-19-7-3-4-12(19)16(23)21-8-11-13(9-21)20(2)18-14(11)15(22)17-10-5-6-10/h3-4,7,10H,5-6,8-9H2,1-2H3,(H,17,22)

InChI Key

UGGHLURPCFBNHX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31953851

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

313.36

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.701

Distribution Coefficient, logD

0.701

Water Solubility, LogSw

-1.81

Polar Surface Area

58.752

Acid Dissociation Constant (pKa)

12.52

Base Dissociation Constant (pKb)

-0.94

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

43.75

S398-0203 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 MPO Library (28609 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S398-0203 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S398-0203?
Check Price and Availability of S398-0203, 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 S398-0203 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S398-0203
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S398-0203
  • 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 S398-0203 available by request