G576-0521 Screening compound: N-ethyl-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl]butanamide

G576-0521 Screening compound: N-ethyl-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl]butanamide
G576-0521 Screening compound: N-ethyl-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl]butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G576-0521
N-ethyl-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl]butanamide

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

G576-0521

Molecular Formula

C17H23N5O2 (C17 H23 N5 O2)

Compound Name

N-ethyl-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl]butanamide

IUPAC name

N-ethyl-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-4H5H6H7H-pyrazolo[15-a]pyrimidin-4-yl]butanamide

SMILES

CCNC(CCCN(c1cc(-c2cccn2C)nn1CC1)C1=O)=O

InChI

InChI=1S/C17H23N5O2/c1-3-18-15(23)7-5-10-21-16-12-13(14-6-4-9-20(14)2)19-22(16)11-8-17(21)24/h4,6,9,12H,3,5,7-8,10-11H2,1-2H3,(H,18,23)

InChI Key

FTGXSBFGSKRDMY-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15020330

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

329.4

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

1.002

Distribution Coefficient, logD

1.002

Water Solubility, LogSw

-2.04

Polar Surface Area

54.785

Acid Dissociation Constant (pKa)

15.12

Base Dissociation Constant (pKb)

1.39

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

47.10

G576-0521 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

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

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D

References: we are preparing a list of scientific research reports with G576-0521 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G576-0521?
Check Price and Availability of G576-0521, 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 G576-0521 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G576-0521
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G576-0521
  • 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 G576-0521 available by request