8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one

C9H10N2O — CID 4649341

IUPAC8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one
SMILESCC1=CC2=NC(=O)CCN2C=C1
InChIInChI=1S/C9H10N2O/c1-7-2-4-11-5-3-9(12)10-8(11)6-7/h2,4,6H,3,5H2,1H3
InChIKeyQZSASCFOACCNEA-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.09
Rot. Bonds

About 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one

8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one (PubChem CID 4649341) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one.

Molecular Properties

Compound Name8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one
PubChem CID4649341
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one
SMILESCC1=CC2=NC(=O)CCN2C=C1
InChIInChI=1S/C9H10N2O/c1-7-2-4-11-5-3-9(12)10-8(11)6-7/h2,4,6H,3,5H2,1H3
InChIKeyQZSASCFOACCNEA-UHFFFAOYSA-N
XLogP1.09
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one?
The IUPAC name of 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one (CID 4649341) is 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one.
What is the SMILES notation for 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one?
The canonical SMILES for 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one is CC1=CC2=NC(=O)CCN2C=C1.
What is the InChIKey of 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one?
The InChIKey is QZSASCFOACCNEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-7-2-4-11-5-3-9(12)10-8(11)6-7/h2,4,6H,3,5H2,1H3.
What are the key properties of 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one?
8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one has a molecular weight of 162.19 g/mol, XLogP of 1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one is sourced from PubChem (CID 4649341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).