Basic information
- Standard SMILES
Cc1cnn(-c2ccc(N)c(N3CCCCC3)c2)c1- InChIKey
PCDBADGDFPWNCY-UHFFFAOYSA-N- Molecular formula
- C15H20N4
- Average molar mass
- 256.35 g/mol
- Monoisotopic mass
- 256.16879665
Names & identifiers
- Preferred name
- 4-(4-Methyl-pyrazol-1-yl)-2-piperidin-1-yl-phenylamine
- IUPAC
- 4-(4-methylpyrazol-1-yl)-2-piperidin-1-ylaniline
Names & synonyms
SCHEMBL3539837PCDBADGDFPWNCY-UHFFFAOYSA-N4-(4-methyl-pyrazol-1-yl)-2-piperidin-1-yl-phenylamine
Database identifiers
- PubChem CID
- 68682126
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
2 records
Compound notes
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