Basic information
- CAS
6892-97-3- Standard SMILES
Nc1cnccc1N1CCN(c2ccccc2)CC1- InChIKey
MVKJSPMPQBGCLO-UHFFFAOYSA-N- Molecular formula
- C15H18N4
- Average molar mass
- 254.33 g/mol
- Monoisotopic mass
- 254.15314659
Names & identifiers
- Preferred name
- Piperazine, 1-(3-amino-4-pyridyl)-4-phenyl-
- IUPAC
- 4-(4-phenylpiperazin-1-yl)pyridin-3-amine
- English name
- 4-(4-Phenyl-1-piperazinyl)-3-pyridinamine
- Molecular formula
- C15H18N4
- Molecular weight
- 254.33
Names & synonyms
6892-97-3Piperazine, 1-(3-amino-4-pyridyl)-4-phenyl-4-(4-phenylpiperazin-1-yl)pyridin-3-amine1-(3-AMINO-PYRIDIN-4-YL)-4-PHENYLPIPERAZINEBRN 06195361-Phenyl-4-(3-aminopyridyl)piperazine1-(3-Amino-4-pyridyl)-4-phenylpiperazine4-Phenyl-1-(3-amino-4-pyridyl)piperazine4-(4-Phenyl-1-piperazinyl)-3-pyridinamineDTXSID502189913-Pyridinamine, 4-(4-phenyl-1-piperazinyl)-
Database identifiers
- CAS
6892-97-3- PubChem CID
- 201815
- DTXSID
DTXSID50218991- Nikkaji
- J50.549H
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 45.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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