N,N-Diethyl-2-(1-piperazinyl)-3-pyridinamine
Basic information
- CAS
111669-27-3- Standard SMILES
CCN(CC)c1cccnc1N1CCNCC1- InChIKey
ALORFBAZTPUGIK-UHFFFAOYSA-N- Molecular formula
- C13H22N4
- Average molar mass
- 234.34 g/mol
- Monoisotopic mass
- 234.18444672
Names & identifiers
- Preferred name
- N,N-Diethyl-2-(1-piperazinyl)-3-pyridinamine
- IUPAC
- N,N-diethyl-2-piperazin-1-ylpyridin-3-amine
Names & synonyms
N,N-Diethyl-2-(1-piperazinyl)-3-pyridinamineSCHEMBL9070490SCHEMBL10695441DTXSID101259831111669-27-3N,N-Diethyl-2-(piperazin-1-yl)pyridin-3-amine
Database identifiers
- CAS
111669-27-3- PubChem CID
- 19969482
- DTXSID
DTXSID101259831
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 211
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Compound notes
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