3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one

C9H10N2O — CID 90838911

IUPAC3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one
SMILESCc1cc2n(c(=O)n1)CC=CC2
InChIInChI=1S/C9H10N2O/c1-7-6-8-4-2-3-5-11(8)9(12)10-7/h2-3,6H,4-5H2,1H3
InChIKeyRGFACVLHQDIZMR-UHFFFAOYSA-N
MW162.19 g/mol
LogP0.66
Rot. Bonds

About 3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one

3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one (PubChem CID 90838911) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one.

Molecular Properties

Compound Name3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one
PubChem CID90838911
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one
SMILESCc1cc2n(c(=O)n1)CC=CC2
InChIInChI=1S/C9H10N2O/c1-7-6-8-4-2-3-5-11(8)9(12)10-7/h2-3,6H,4-5H2,1H3
InChIKeyRGFACVLHQDIZMR-UHFFFAOYSA-N
XLogP0.66
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,4,6-trimethylpyrimidin-2(1H)-one
CID 853977
1-ethyl-4,6-dimethyl-2(1H)-pyrimidinone
CID 1711493
Ametohepazone
CID 192732
1,2-Dihydro-4,6-dimethyl-1-propyl-pyrimidin-2-one
CID 12795361
1-Butyl-4,6-dimethyl-2-oxopyrimidine
CID 175647238
6-Methyl-1-prop-2-enyl-4-(trifluoromethyl)pyrimidin-2-one
CID 25169675
3-(4,6-Dimethyl-2-oxopyrimidin-1-yl)prop-1-en-2-yl-trifluoroboranuide
CID 106746310
1,3,4,6-Tetramethylpyrimidin-1-ium-2-one
CID 853470
1,3-Diethyl-4,6-dimethylpyrimidin-1-ium-2-one chloride
CID 12097242
1,3-Diethyl-4,6-dimethylpyrimidin-1-ium-2-one
CID 12097243
4,6-Dimethyl-1,3-dipropylpyrimidin-1-ium-2-one chloride
CID 12097244
4,6-Dimethyl-1,3-dipropylpyrimidin-1-ium-2-one
CID 12097245

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one?
The IUPAC name of 3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one (CID 90838911) is 3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one.
What is the SMILES notation for 3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one?
The canonical SMILES for 3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one is Cc1cc2n(c(=O)n1)CC=CC2.
What is the InChIKey of 3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one?
The InChIKey is RGFACVLHQDIZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-7-6-8-4-2-3-5-11(8)9(12)10-7/h2-3,6H,4-5H2,1H3.
What are the key properties of 3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one?
3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one has a molecular weight of 162.19 g/mol, XLogP of 0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5,8-dihydropyrido[1,2-c]pyrimidin-1-one is sourced from PubChem (CID 90838911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).