6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one

C11H12N2O — CID 604675

IUPAC6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one
SMILESCCc1cccc2nc(C)cc(=O)n12
InChIInChI=1S/C11H12N2O/c1-3-9-5-4-6-10-12-8(2)7-11(14)13(9)10/h4-7H,3H2,1-2H3
InChIKeyFMOMCNYIHPIKJZ-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.57
Rot. Bonds1

About 6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one

6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 604675) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one
PubChem CID604675
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one
SMILESCCc1cccc2nc(C)cc(=O)n12
InChIInChI=1S/C11H12N2O/c1-3-9-5-4-6-10-12-8(2)7-11(14)13(9)10/h4-7H,3H2,1-2H3
InChIKeyFMOMCNYIHPIKJZ-UHFFFAOYSA-N
XLogP1.57
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,8-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 4021578
4H-Pyrido(1,2-a)pyrimidin-4-one, 2,6-dimethyl-3-ethyl-, monohydrochloride
CID 155373
CH 150
CID 93406
2,6-Dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 599968
4H-Pyrido(1,2-a)pyrimidin-4-one, 2,3,6-trimethyl-, monohydrochloride
CID 3053738
4H-Pyrido(1,2-a)pyrimidin-4-one, 3,6-dimethyl-2-ethyl-, monohydrochloride
CID 3053742
4H-Pyrido(1,2-a)pyrimidin-4-one, 3-ethyl-2,6,8-trimethyl-, monohydrochloride
CID 3053750
4H-Pyrido[1,2-a]pyrimidin-4-one, 2-ethyl-3,6-dimethyl-
CID 3053743
3-Ethyl-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 3053745
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-ethyl-2,6,8-trimethyl-
CID 3053751
4H-Pyrido[1,2-a]pyrimidin-4-one, 2,6-dimethyl-3-propyl-
CID 3053805
4,6-Dimethyl-pyrido[1,2-a]pyrimidin-2-one
CID 11052146

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one (CID 604675) is 6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one is CCc1cccc2nc(C)cc(=O)n12.
What is the InChIKey of 6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one?
The InChIKey is FMOMCNYIHPIKJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-3-9-5-4-6-10-12-8(2)7-11(14)13(9)10/h4-7H,3H2,1-2H3.
What are the key properties of 6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one?
6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one has a molecular weight of 188.23 g/mol, XLogP of 1.57, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 604675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).