N-[(E)-pyridin-2-ylmethylideneamino]-1H-indole-3-carboxamide

HCID 5723081

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Basic information

CAS: 405152-90-1
Standard SMILES: O=C(N/N=C/c1ccccn1)c1c[nH]c2ccccc12
InChIKey: QOKXNHAWFNPBCE-GIJQJNRQSA-N
Molecular formula: C15H12N4O
Average molar mass: 264.28 g/mol
Monoisotopic mass: 264.10111102

Names & identifiers

Preferred name: N-[(E)-pyridin-2-ylmethylideneamino]-1H-indole-3-carboxamide
IUPAC: N-[(E)-pyridin-2-ylmethylideneamino]-1H-indole-3-carboxamide

Names & synonyms

N-[(E)-pyridin-2-ylmethylideneamino]-1H-indole-3-carboxamide405152-90-1MLS000769522CHEMBL3195676DTXSID901329355AKOS003239118SMR000434241(E)-N'-(pyridin-2-ylmethylene)-1H-indole-3-carbohydrazideN'-[(E)-(Pyridin-2-yl)methylidene]-1H-indole-3-carbohydrazide1H-Indole-3-carboxylic acid [1-pyridin-2-yl-meth-(E)-ylidene]-hydrazide

Database identifiers

CAS: 405152-90-1
PubChem CID: 5723081
DTXSID: DTXSID901329355
ChEMBL: CHEMBL3195676

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 70.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 20
Formal charge: 0
Complexity: 371

Experimental & physicochemical properties

Solubility21.7 [ug/mL] (The mean of the results at pH 7.4)

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