N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methylpiperidin-1-yl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methylpiperidin-1-yl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methyl-1-piperidyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methyl-1-piperidinyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methylpiperidin-1-yl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(4-methylpiperidino)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]amine Formula: C18H23N7 MolecularWeight: 337.42212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C(=N2)NC4=NNC(=C4)C5CC5)NC=C3

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C(=N2)NC4=NNC(=C4)C5CC5)NC=C3

InChI

InChI=1S/C18H23N7/c1-11-5-8-25(9-6-11)18-20-13-4-7-19-16(13)17(22-18)21-15-10-14(23-24-15)12-2-3-12/h4,7,10-12,19H,2-3,5-6,8-9H2,1H3,(H2,20,21,22,23,24)