6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one

C15H12N2O — CID 610461

IUPAC6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one
SMILESCc1cccc2ncc(-c3ccccc3)c(=O)n12
InChIInChI=1S/C15H12N2O/c1-11-6-5-9-14-16-10-13(15(18)17(11)14)12-7-3-2-4-8-12/h2-10H,1H3
InChIKeyIWZFFFOCUCZNBH-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.67
Rot. Bonds1

About 6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one

6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 610461) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one
PubChem CID610461
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one
SMILESCc1cccc2ncc(-c3ccccc3)c(=O)n12
InChIInChI=1S/C15H12N2O/c1-11-6-5-9-14-16-10-13(15(18)17(11)14)12-7-3-2-4-8-12/h2-10H,1H3
InChIKeyIWZFFFOCUCZNBH-UHFFFAOYSA-N
XLogP2.67
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-3-phenyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 135399285
Mls002693570
CID 248888
4-Phenyl-2H-pyrido(1,2-A)pyrimidin-2-one
CID 3813423
2,3,6-trimethyl-5-phenylpyrimidin-4(3H)-one
CID 776568
8-methyl-2-phenyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 377423
3-benzyl-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 13243149
2,6-Dimethyl-5-phenyl-3H-pyrimidin-4-one
CID 135407240
1-benzyl-2,6-dimethyl-5-phenyl-4(1H)-pyrimidinone
CID 781510
6-Methyl-5-phenyl-2-((E)-styryl)-3H-pyrimidin-4-one
CID 135517050
6-methyl-2-(3-(4-phenyl-5,6-dihydropyridin-1(2H)-yl)propyl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one
CID 135960847
8-Ethyl-2-phenylpyrido[1,2-a]pyrimidin-4-one
CID 44622576
2-phenyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 291529

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one (CID 610461) is 6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one is Cc1cccc2ncc(-c3ccccc3)c(=O)n12.
What is the InChIKey of 6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one?
The InChIKey is IWZFFFOCUCZNBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-11-6-5-9-14-16-10-13(15(18)17(11)14)12-7-3-2-4-8-12/h2-10H,1H3.
What are the key properties of 6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one?
6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one has a molecular weight of 236.27 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 610461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).