SB71-0768 Screening compound: N-cyclopentyl-5-[(1-methyl-1H-imidazol-4-yl)carbonyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide

SB71-0768 Screening compound: N-cyclopentyl-5-[(1-methyl-1H-imidazol-4-yl)carbonyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
SB71-0768 Screening compound: N-cyclopentyl-5-[(1-methyl-1H-imidazol-4-yl)carbonyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SB71-0768
N-cyclopentyl-5-[(1-methyl-1H-imidazol-4-yl)carbonyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-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

SB71-0768

Molecular Formula

C17H22N6O2 (C17 H22 N6 O2)

Compound Name

N-cyclopentyl-5-[(1-methyl-1H-imidazol-4-yl)carbonyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide

IUPAC name

N-cyclopentyl-5-(1-methyl-1H-imidazole-4-carbonyl)-4H5H6H7H-pyrazolo[15-a]pyrazine-2-carboxamide

SMILES

Cn1cnc(C(N2Cc3cc(C(NC4CCCC4)=O)nn3CC2)=O)c1

InChI

InChI=1S/C17H22N6O2/c1-21-10-15(18-11-21)17(25)22-6-7-23-13(9-22)8-14(20-23)16(24)19-12-4-2-3-5-12/h8,10-12H,2-7,9H2,1H3,(H,19,24)

InChI Key

ICGNYHZGZNCNEQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD32249611

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

342.4

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.291

Distribution Coefficient, logD

0.291

Water Solubility, LogSw

-1.78

Polar Surface Area

67.499

Acid Dissociation Constant (pKa)

15.82

Base Dissociation Constant (pKb)

2.24

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.94

SB71-0768 in Drug Discovery

Included in Screening Libraries

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 SB71-0768 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB71-0768?
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What is the minimum amount of SB71-0768 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB71-0768
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB71-0768
  • 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 SB71-0768 available by request