1-({4-[6-(2,6-Dichloro-3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-3-yl]-1H-pyrazol-1-yl}acetyl)pyrrolidine-3-carbonitrile

HCID 76285396
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Basic information

Standard SMILES
COc1cc(OC)c(Cl)c(-c2cc3[nH]nc(-c4cnn(CC(=O)N5CCC(C#N)C5)c4)c3cn2)c1Cl
InChIKey
BUYPQMWPJZQETG-UHFFFAOYSA-N
Molecular formula
C24H21Cl2N7O3
Average molar mass
526.4 g/mol

Names & identifiers

Preferred name
1-({4-[6-(2,6-Dichloro-3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-3-yl]-1H-pyrazol-1-yl}acetyl)pyrrolidine-3-carbonitrile
IUPAC
1-[2-[4-[6-(2,6-dichloro-3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-3-yl]pyrazol-1-yl]acetyl]pyrrolidine-3-carbonitrile

Names & synonyms

SCHEMBL15796591BUYPQMWPJZQETG-UHFFFAOYSA-N1-({4-[6-(2,6-Dichloro-3,5-dimethoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-3-yl]-1H-pyrazol-1-yl}acetyl)pyrrolidine-3-carbonitrile

Database identifiers

PubChem CID
76285396

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
122 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
36

Related reactions

1 records
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Compound notes

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