2-(5-azanylpentylamino)-3-methyl-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 2-(5-azanylpentylamino)-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-(5-aminopentylamino)-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-(5-aminopentylamino)-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-(5-aminopentylamino)-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-(5-aminopentylamino)-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1NCCCCCN)C2=CC=NC=C2

Isomeric SMILES

CN1C(=O)C=C(N=C1NCCCCCN)C2=CC=NC=C2

InChI

InChI=1S/C15H21N5O/c1-20-14(21)11-13(12-5-9-17-10-6-12)19-15(20)18-8-4-2-3-7-16/h5-6,9-11H,2-4,7-8,16H2,1H3,(H,18,19)