Basic information
- Standard SMILES
c1ccc(-c2nn3c(NC4CCCC4)ncnc3c2-c2ccnc(NC3CCCC3)n2)cc1- InChIKey
ZBFKMSZBOHPOEG-UHFFFAOYSA-N- Molecular formula
- C25H28N8
- Average molar mass
- 440.5 g/mol
Names & identifiers
- Preferred name
- N-cyclopentyl-8-[2-(cyclopentylamino)-4-pyrimidinyl]-7-phenylpyrazolo[1,5-a][1,3,5]triazin-4-amine
- IUPAC
- N-cyclopentyl-8-[2-(cyclopentylamino)pyrimidin-4-yl]-7-phenylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Names & synonyms
CHEMBL571151SCHEMBL5458126ZBFKMSZBOHPOEG-UHFFFAOYSA-NN-cyclopentyl-8-[2-(cyclopentylamino)-4-pyrimidinyl]-7-phenylpyrazolo[1,5-a][1,3,5]triazin-4-amineN-cyclopentyl-8-[2-(cyclopentylamino)pyrimidin-4-yl]-7-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-aminePyrazolo[1,5-a]-1,3,5-triazin-4-amine, N-cyclopentyl-8-[2-(cyclopentylamino)-4-pyrimidinyl]-7-phenyl-
Database identifiers
- PubChem CID
- 10310331
- ChEMBL
CHEMBL571151
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 616
Related reactions
1 records
Compound notes
Loading…