N-[(Z)-butan-2-ylideneamino]pyridine-3-carboxamide

HCID 5399343

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Basic information

CAS: 89814-00-6
Standard SMILES: CC/C(C)=N\NC(=O)c1cccnc1
InChIKey: DNNLTFWCJZMTMC-WQLSENKSSA-N
Molecular formula: C10H13N3O
Average molar mass: 191.23 g/mol
Monoisotopic mass: 191.10586205

Names & identifiers

Preferred name: N-[(Z)-butan-2-ylideneamino]pyridine-3-carboxamide
IUPAC: N-[(Z)-butan-2-ylideneamino]pyridine-3-carboxamide

Names & synonyms

NSC211438N-[(Z)-butan-2-ylideneamino]pyridine-3-carboxamide89814-00-6Niazid MeEtCO dDTXSID20419872AKOS000577326NSC-211438Methyl ethyl ketone nicotinoyl hydrazoneN-[(Z)-1-methylpropylideneamino]pyridine-3-carboxamideN'-[(2Z)-BUTAN-2-YLIDENE]PYRIDINE-3-CARBOHYDRAZIDE

Database identifiers

CAS: 89814-00-6
PubChem CID: 5399343
DTXSID: DTXSID20419872

Properties

Computed structural properties

XLogP: 0.7
Topological polar surface area: 54.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 14
Formal charge: 0
Complexity: 225

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