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N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide

N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide structure

CAS No:
843623-51-8
Formula:
C18H22N4O
Chemical Name:
N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
Synonyms:
ZINC2356431;STK726343;AKOS003657162;MCULE-8938444741;843623-51-8;N-(1-ethyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide

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N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide Basic Attributes

Molecular Weight：

310.4 g/mol

Exact Mass：

310.17936134 g/mol

Characteristics

PSA：

59.8 Å²

Computed Properties

Molecular Weight:310.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:310.17936134
Monoisotopic Mass:310.17936134
Topological Polar Surface Area:59.8
Heavy Atom Count:23
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide

Basic Attributes
Characteristics
Computed Properties

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