N-(1-isobutyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide structure

N-(1-isobutyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide

N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide

Also Known As: N-(1-isobutyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide|AO-022/43454632|N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide|N-[(3Z)-8-methyl-1-(2-methylpropyl)-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]pentanamide

CAS: 714930-08-2
Molecular Formula C20H26N4O
Molecular Weight 338.21066 g/mol
LogP 4.67762
Topological Polar Surface Area 59.81 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 338.21066
Monoisotopic Mass 338.21066
Heavy Atoms 25
Complexity 910.8364

Chemical Identifiers

CAS Number 714930-08-2
SMILES CCCCC(=O)NC1=NN(C2=NC3=C(C=CC=C3C=C12)C)CC(C)C

Product Overview

N-(1-isobutyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide (CAS 714930-08-2), with molecular formula C20H26N4O and molecular weight 338.21066 g/mol. IUPAC: N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pentanamide.

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N-(1-isobutyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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