2-ethylpyrido[1,2-a]pyrimidin-4-one

C10H10N2O — CID 58796878

IUPAC2-ethylpyrido[1,2-a]pyrimidin-4-one
SMILESCCc1cc(=O)n2ccccc2n1
InChIInChI=1S/C10H10N2O/c1-2-8-7-10(13)12-6-4-3-5-9(12)11-8/h3-7H,2H2,1H3
InChIKeyOUCYVWHQGFOXJE-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.26
Rot. Bonds1

About 2-ethylpyrido[1,2-a]pyrimidin-4-one

2-ethylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 58796878) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-ethylpyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-ethylpyrido[1,2-a]pyrimidin-4-one
PubChem CID58796878
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name2-ethylpyrido[1,2-a]pyrimidin-4-one
SMILESCCc1cc(=O)n2ccccc2n1
InChIInChI=1S/C10H10N2O/c1-2-8-7-10(13)12-6-4-3-5-9(12)11-8/h3-7H,2H2,1H3
InChIKeyOUCYVWHQGFOXJE-UHFFFAOYSA-N
XLogP1.26
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-ethylpyrido[1,2-a]pyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethylpyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-ethylpyrido[1,2-a]pyrimidin-4-one (CID 58796878) is 2-ethylpyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-ethylpyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-ethylpyrido[1,2-a]pyrimidin-4-one is CCc1cc(=O)n2ccccc2n1.
What is the InChIKey of 2-ethylpyrido[1,2-a]pyrimidin-4-one?
The InChIKey is OUCYVWHQGFOXJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-2-8-7-10(13)12-6-4-3-5-9(12)11-8/h3-7H,2H2,1H3.
What are the key properties of 2-ethylpyrido[1,2-a]pyrimidin-4-one?
2-ethylpyrido[1,2-a]pyrimidin-4-one has a molecular weight of 174.20 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 58796878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).