2-azanyl-6-methyl-5-[3-(pyridin-3-ylamino)propyl]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-5-[3-(pyridin-3-ylamino)propyl]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-methyl-5-[3-(3-pyridylamino)propyl]-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-[3-(3-pyridinylamino)propyl]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-[3-(pyridin-3-ylamino)propyl]-1H-pyrimidin-4-one Traditional Name: 2-amino-6-methyl-5-[3-(3-pyridylamino)propyl]-1H-pyrimidin-4-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCNC2=CN=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCNC2=CN=CC=C2

InChI

InChI=1S/C13H17N5O/c1-9-11(12(19)18-13(14)17-9)5-3-7-16-10-4-2-6-15-8-10/h2,4,6,8,16H,3,5,7H2,1H3,(H3,14,17,18,19)