2-(1-oxidanylbutan-2-ylamino)pyridine-3-carboxamide

Systemtic Name: 2-(1-oxidanylbutan-2-ylamino)pyridine-3-carboxamide Openeye Name: 2-[1-(hydroxymethyl)propylamino]pyridine-3-carboxamide CAS Name: 2-(1-hydroxybutan-2-ylamino)-3-pyridinecarboxamide IUPAC Name: 2-(1-hydroxybutan-2-ylamino)pyridine-3-carboxamide Traditional Name: 2-(1-methylolpropylamino)nicotinamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=CC=N1)C(=O)N

Isomeric SMILES

CCC(CO)NC1=C(C=CC=N1)C(=O)N

InChI

InChI=1S/C10H15N3O2/c1-2-7(6-14)13-10-8(9(11)15)4-3-5-12-10/h3-5,7,14H,2,6H2,1H3,(H2,11,15)(H,12,13)