Basic information
- Standard SMILES
NCc1cc(C2CC2)nn1-c1cccc(Cl)c1- InChIKey
FOQCEGILLXLGEX-UHFFFAOYSA-N- Molecular formula
- C13H14ClN3
- Average molar mass
- 247.72 g/mol
Names & identifiers
- Preferred name
- (1-(3-chlorophenyl)-3-cyclopropyl-1H-pyrazol-5-yl)methanamine
- IUPAC
- [1-(3-chlorophenyl)-3-cyclopropylpyrazol-5-yl]methanamine
Names & synonyms
SCHEMBL671245FOQCEGILLXLGEX-UHFFFAOYSA-NDB-420572(1-(3-chlorophenyl)-3-cyclopropyl-1H-pyrazol-5-yl)methanamine1-(3-Chlorophenyl)-3-cyclopropyl-1H-pyrazole-5-methanamine1254716-76-1
Database identifiers
- PubChem CID
- 58093538
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
1 records
Compound notes
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