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6-[(2-azanylethylamino)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide

6-[(2-azanylethylamino)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide

Systemtic Name:6-[(2-azanylethylamino)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide
Openeye Name:6-[(2-aminoethylamino)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide
CAS Name:6-[(2-aminoethylamino)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridinecarboxamide
IUPAC Name:6-[(2-aminoethylamino)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide
Traditional Name:6-[(2-aminoethylamino)methyl]-N-[2-(1H-imidazol-5-yl)ethyl]picolinamide
Formula: C14H20N6O
MolecularWeight: 288.3482
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)CNCCN)C(=O)NCCC2=CN=CN2


Isomeric SMILES

C1=CC(=NC(=C1)CNCCN)C(=O)NCCC2=CN=CN2


InChI

InChI=1S/C14H20N6O/c15-5-7-16-9-12-2-1-3-13(20-12)14(21)18-6-4-11-8-17-10-19-11/h1-3,8,10,16H,4-7,9,15H2,(H,17,19)(H,18,21)


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