4-(azetidin-3-yl)-5-[(1-methylpyrrol-2-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-5-[(1-methylpyrrol-2-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-5-[(1-methylpyrrol-2-yl)methyl]pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-5-[(1-methyl-2-pyrrolyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(azetidin-3-yl)-5-[(1-methylpyrrol-2-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-5-[(1-methylpyrrol-2-yl)methyl]pyrimidin-2-yl]amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC2=CN=C(N=C2C3CNC3)N

Isomeric SMILES

CN1C=CC=C1CC2=CN=C(N=C2C3CNC3)N

InChI

InChI=1S/C13H17N5/c1-18-4-2-3-11(18)5-9-8-16-13(14)17-12(9)10-6-15-7-10/h2-4,8,10,15H,5-7H2,1H3,(H2,14,16,17)