6-methyl-2-(pentylamino)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(pentylamino)-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(pentylamino)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(pentylamino)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(pentylamino)-1H-pyrimidin-4-one Traditional Name: 2-(amylamino)-6-methyl-1H-pyrimidin-4-one Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=O)C=C(N1)C

Isomeric SMILES

CCCCCNC1=NC(=O)C=C(N1)C

InChI

InChI=1S/C10H17N3O/c1-3-4-5-6-11-10-12-8(2)7-9(14)13-10/h7H,3-6H2,1-2H3,(H2,11,12,13,14)