N-[2-azanyl-3-(1-methylpiperidin-4-yl)-3-oxidanyl-pyrrolo[3,2-b]pyridin-5-yl]propanamide

Systemtic Name: N-[2-azanyl-3-(1-methylpiperidin-4-yl)-3-oxidanyl-pyrrolo[3,2-b]pyridin-5-yl]propanamide Openeye Name: N-[2-amino-3-hydroxy-3-(1-methyl-4-piperidyl)pyrrolo[3,2-b]pyridin-5-yl]propanamide CAS Name: N-[2-amino-3-hydroxy-3-(1-methyl-4-piperidinyl)-5-pyrrolo[3,2-b]pyridinyl]propanamide IUPAC Name: N-[2-amino-3-hydroxy-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridin-5-yl]propanamide Traditional Name: N-[2-amino-3-hydroxy-3-(1-methyl-4-piperidyl)pyrrolo[3,2-b]pyridin-5-yl]propionamide Formula: C16H23N5O2 MolecularWeight: 319.378662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=C1)N=C(C2(C3CCN(CC3)C)O)N

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=C1)N=[14C](C2(C3CCN(CC3)C)O)N

InChI

InChI=1S/C16H23N5O2/c1-3-13(22)19-12-5-4-11-14(20-12)16(23,15(17)18-11)10-6-8-21(2)9-7-10/h4-5,10,23H,3,6-9H2,1-2H3,(H2,17,18)(H,19,20,22)/i15+2