2-[1-[(6-amino-5-cyanopyrimidin-4-yl)amino]ethyl]-3-cyclopropyl-N-methylbenzimidazole-4-carboxamide

HCID 76044472
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Basic information

Standard SMILES
CNC(=O)c1cccc2nc(C(C)Nc3ncnc(N)c3C#N)n(C3CC3)c12
InChIKey
GOIGPIQFKIVBFM-UHFFFAOYSA-N
Molecular formula
C19H20N8O
Average molar mass
376.4 g/mol

Names & identifiers

Preferred name
2-[1-[(6-amino-5-cyanopyrimidin-4-yl)amino]ethyl]-3-cyclopropyl-N-methylbenzimidazole-4-carboxamide
IUPAC
2-[1-[(6-amino-5-cyanopyrimidin-4-yl)amino]ethyl]-3-cyclopropyl-N-methylbenzimidazole-4-carboxamide

Database identifiers

PubChem CID
76044472

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
135 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
28

Related reactions

1 records
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Compound notes

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