Basic information
- Standard SMILES
N#Cc1c(NCc2ccccc2)nc(N)nc1-n1cccn1- InChIKey
OLRGJKZWFCFOHD-UHFFFAOYSA-N- Molecular formula
- C15H13N7
- Average molar mass
- 291.31 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-benzylamino-6-pyrazol-1-yl-pyrimidine-5-carbonitrile
- IUPAC
- 2-amino-4-(benzylamino)-6-pyrazol-1-ylpyrimidine-5-carbonitrile
Names & synonyms
SCHEMBL6443235OLRGJKZWFCFOHD-UHFFFAOYSA-N2-Amino-4-benzylamino-6-pyrazol-1-yl-pyrimidine-5-carbonitrile
Database identifiers
- PubChem CID
- 18507484
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 400
Related reactions
2 records
Compound notes
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