2-(pentan-2-ylamino)pyridine-3-carboxamide

Systemtic Name: 2-(pentan-2-ylamino)pyridine-3-carboxamide Openeye Name: 2-(1-methylbutylamino)pyridine-3-carboxamide CAS Name: 2-(pentan-2-ylamino)-3-pyridinecarboxamide IUPAC Name: 2-(pentan-2-ylamino)pyridine-3-carboxamide Traditional Name: 2-(1-methylbutylamino)nicotinamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C=CC=N1)C(=O)N

Isomeric SMILES

CCCC(C)NC1=C(C=CC=N1)C(=O)N

InChI

InChI=1S/C11H17N3O/c1-3-5-8(2)14-11-9(10(12)15)6-4-7-13-11/h4,6-8H,3,5H2,1-2H3,(H2,12,15)(H,13,14)