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

C9H10N2O — CID 59652110

IUPAC3-methyl-2,8-dihydropyrido[1,2-c]pyrimidin-1-one
SMILESCC1=CC2=CC=CCN2C(=O)N1
InChIInChI=1S/C9H10N2O/c1-7-6-8-4-2-3-5-11(8)9(12)10-7/h2-4,6H,5H2,1H3,(H,10,12)
InChIKeyCOYKQTKTAKVNHT-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.37
Rot. Bonds

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

3-methyl-2,8-dihydropyrido[1,2-c]pyrimidin-1-one (PubChem CID 59652110) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 3-methyl-2,8-dihydropyrido[1,2-c]pyrimidin-1-one.

Molecular Properties

Compound Name3-methyl-2,8-dihydropyrido[1,2-c]pyrimidin-1-one
PubChem CID59652110
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name3-methyl-2,8-dihydropyrido[1,2-c]pyrimidin-1-one
SMILESCC1=CC2=CC=CCN2C(=O)N1
InChIInChI=1S/C9H10N2O/c1-7-6-8-4-2-3-5-11(8)9(12)10-7/h2-4,6H,5H2,1H3,(H,10,12)
InChIKeyCOYKQTKTAKVNHT-UHFFFAOYSA-N
XLogP1.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2,8-dihydropyrido[1,2-c]pyrimidin-1-one?
The IUPAC name of 3-methyl-2,8-dihydropyrido[1,2-c]pyrimidin-1-one (CID 59652110) is 3-methyl-2,8-dihydropyrido[1,2-c]pyrimidin-1-one.
What is the SMILES notation for 3-methyl-2,8-dihydropyrido[1,2-c]pyrimidin-1-one?
The canonical SMILES for 3-methyl-2,8-dihydropyrido[1,2-c]pyrimidin-1-one is CC1=CC2=CC=CCN2C(=O)N1.
What is the InChIKey of 3-methyl-2,8-dihydropyrido[1,2-c]pyrimidin-1-one?
The InChIKey is COYKQTKTAKVNHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-7-6-8-4-2-3-5-11(8)9(12)10-7/h2-4,6H,5H2,1H3,(H,10,12).
What are the key properties of 3-methyl-2,8-dihydropyrido[1,2-c]pyrimidin-1-one?
3-methyl-2,8-dihydropyrido[1,2-c]pyrimidin-1-one has a molecular weight of 162.19 g/mol, XLogP of 1.37, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2,8-dihydropyrido[1,2-c]pyrimidin-1-one is sourced from PubChem (CID 59652110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).