6,7,8,9-Tetrahydro-6-methyl-4H-pyrido(1,2-a)pyrimidin-4-one
6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
Also Known As: MZ-132|MZ 132|4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl-|5-24-02-00257 (Beilstein Handbook Reference)|6,7,8,9-Tetrahydro-6-methyl-4H-pyrido(1,2-a)pyrimidine-4-one|6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one|4H-Pyrido(1,2-a)pyrimidin-4-one, 6,7,8,9-tetrahydro-6-methyl-|6-Methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one|6-methyl-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one|6,7,8,9-TETRAHYDRO-6-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE|6,7,8,9-Tetrahydro-6-methyl-4H-pyrido[1,2-a]pyrimidin-4-one|6-methyl-6,7,8,9-tetrahydro-4H-pyrido<1,2-a>pyrimidin-4-one
| Molecular Formula | C9H12N2O |
|---|---|
| Molecular Weight | 164.09496 g/mol |
| LogP | 0.4 |
| Topological Polar Surface Area | 32.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 164.09496 |
| Monoisotopic Mass | 164.09496 |
| Heavy Atoms | 12 |
| Complexity | 268.0 |
Chemical Identifiers
| CAS Number | 55261-00-2 |
|---|---|
| SMILES | CC1CCCC2=NC=CC(=O)N12 |
| InChIKey | HCJOGZBBWGQKGC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6,7,8,9-Tetrahydro-6-methyl-4H-pyrido(1,2-a)pyrimidin-4-one (CAS 55261-00-2), with molecular formula C9H12N2O and molecular weight 164.09496 g/mol. IUPAC: 6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.
6,7,8,9-Tetrahydro-6-methyl-4H-pyrido(1,2-a)pyrimidin-4-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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