Basic information
- Standard SMILES
CC1CNCCN1c1ccc(C#N)cn1.Cl- InChIKey
FSOPWZUMCQOWTQ-UHFFFAOYSA-N- Molecular formula
- C11H15ClN4
- Average molar mass
- 238.72 g/mol
- Monoisotopic mass
- 238.0985242
Names & identifiers
- Preferred name
- 6-(2-Methylpiperazin-1-yl)nicotinonitrile hydrochloride
- IUPAC
- 6-(2-methylpiperazin-1-yl)pyridine-3-carbonitrile;hydrochloride
Names & synonyms
SCHEMBL2224936FSOPWZUMCQOWTQ-UHFFFAOYSA-N6-(2-methylpiperazin-1-yl)nicotinonitrile hydrochloride
Database identifiers
- PubChem CID
- 67323949
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
2 records
Compound notes
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