Basic information
- Standard SMILES
CNC(=O)c1cc(N2CCNCC2)ccn1.Cl- InChIKey
XWQQBYHWIPKCJT-UHFFFAOYSA-N- Molecular formula
- C11H17ClN4O
- Average molar mass
- 256.73 g/mol
Names & identifiers
- Preferred name
- N-Methyl-4-piperazin-1-yl-pyridine-2-carboxamide hydrochloride
- IUPAC
- N-methyl-4-piperazin-1-ylpyridine-2-carboxamide;hydrochloride
Names & synonyms
SCHEMBL900436XWQQBYHWIPKCJT-UHFFFAOYSA-NN-Methyl-4-piperazin-1-yl-pyridine-2-carboxamide hydrochloride
Database identifiers
- PubChem CID
- 66835948
Properties
Computed structural properties
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 240
Related reactions
2 records
Compound notes
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