2-[[5-cyano-2-[(1,3-dimethylpyrazol-4-yl)amino]-4-pyridinyl]amino]-N-methylbenzamide

HCID 44609197

Basic information

Standard SMILES
CNC(=O)c1ccccc1Nc1cc(Nc2cn(C)nc2C)ncc1C#N
InChIKey
IZBMCUCZLXRICK-UHFFFAOYSA-N
Molecular formula
C19H19N7O
Average molar mass
361.4 g/mol

Names & identifiers

Preferred name
2-[[5-cyano-2-[(1,3-dimethylpyrazol-4-yl)amino]-4-pyridinyl]amino]-N-methylbenzamide
IUPAC
2-[[5-cyano-2-[(1,3-dimethylpyrazol-4-yl)amino]-4-pyridinyl]amino]-N-methylbenzamide

Names & synonyms

SCHEMBL1560826

Database identifiers

PubChem CID
44609197

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
108 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
27

Related reactions

1 records

Linked notes

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