Basic information
- Standard SMILES
Cc1nn(-c2ccccc2)c(N)c1C1=CCCCC1- InChIKey
GIQPOMKXTIYJSO-UHFFFAOYSA-N- Molecular formula
- C16H19N3
- Average molar mass
- 253.34 g/mol
Names & identifiers
- Preferred name
- 4-cyclohex-1-enyl-5-methyl-2-phenyl-2H-pyrazol-3-ylamine
- IUPAC
- 4-(cyclohexen-1-yl)-3-methyl-1-phenylpyrazol-5-amine
Names & synonyms
SCHEMBL5526578GIQPOMKXTIYJSO-UHFFFAOYSA-N4-cyclohex-1-enyl-5-methyl-2-phenyl-2H-pyrazol-3-ylamine
Database identifiers
- PubChem CID
- 69476252
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 333
Related reactions
3 records
Compound notes
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