G576-0350 Screening compound: 2-(1-methyl-1H-pyrrol-2-yl)-4-(4-morpholino-4-oxobutyl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one

G576-0350 Screening compound: 2-(1-methyl-1H-pyrrol-2-yl)-4-(4-morpholino-4-oxobutyl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
G576-0350 Screening compound: 2-(1-methyl-1H-pyrrol-2-yl)-4-(4-morpholino-4-oxobutyl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one alternative view

Chemical Structure Depiction of ChemDiv screening compound G576-0350
2-(1-methyl-1H-pyrrol-2-yl)-4-(4-morpholino-4-oxobutyl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one

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

G576-0350

Molecular Formula

C19H25N5O3 (C19 H25 N5 O3)

Compound Name

2-(1-methyl-1H-pyrrol-2-yl)-4-(4-morpholino-4-oxobutyl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one

IUPAC name

2-(1-methyl-1H-pyrrol-2-yl)-4-[4-(morpholin-4-yl)-4-oxobutyl]-4H5H6H7H-pyrazolo[15-a]pyrimidin-5-one

SMILES

Cn1c(-c2nn(CCC(N3CCCC(N4CCOCC4)=O)=O)c3c2)ccc1

InChI

InChI=1S/C19H25N5O3/c1-21-7-2-4-16(21)15-14-17-23(19(26)6-9-24(17)20-15)8-3-5-18(25)22-10-12-27-13-11-22/h2,4,7,14H,3,5-6,8-13H2,1H3

InChI Key

LKFCJJVWLMDKJX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15020300

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

371.44

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.924

Distribution Coefficient, logD

0.924

Water Solubility, LogSw

-1.44

Polar Surface Area

54.717

Acid Dissociation Constant (pKa)

22.67

Base Dissociation Constant (pKb)

-0.44

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.63

G576-0350 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with G576-0350 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G576-0350?
Check Price and Availability of G576-0350, 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 G576-0350 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G576-0350
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G576-0350
  • 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 G576-0350 available by request