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

C10H10N2O — CID 23246549

IUPAC8-ethylpyrido[1,2-a]pyrimidin-4-one
SMILESCCc1ccn2c(=O)ccnc2c1
InChIInChI=1S/C10H10N2O/c1-2-8-4-6-12-9(7-8)11-5-3-10(12)13/h3-7H,2H2,1H3
InChIKeyGEIXPRLPVYBGRR-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.26
Rot. Bonds1

About 8-ethylpyrido[1,2-a]pyrimidin-4-one

8-ethylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 23246549) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 8-ethylpyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name8-ethylpyrido[1,2-a]pyrimidin-4-one
PubChem CID23246549
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name8-ethylpyrido[1,2-a]pyrimidin-4-one
SMILESCCc1ccn2c(=O)ccnc2c1
InChIInChI=1S/C10H10N2O/c1-2-8-4-6-12-9(7-8)11-5-3-10(12)13/h3-7H,2H2,1H3
InChIKeyGEIXPRLPVYBGRR-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

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Related Compounds

4H-Pyrido[1,2-a]pyrimidin-4-one
CID 354785
2,8-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 4021578
4H-Pyrido(1,2-a)pyrimidin-4-one, 3-ethyl-2-methyl-, monohydrochloride
CID 3053744
3-methyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 529094
2-Chloro-7-methyl-4h-pyrido[1,2-a]pyrimidin-4-one
CID 266518
2-(Chloromethyl)-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 2434807
4-hydroxy-3-(2-methylprop-1-en-1-yl)-2H-pyrido[1,2-a]pyrimidin-2-one
CID 135403901
3-Chloro-2,7-dimethyl-pyrido[1,2-a]pyrimidin-4-one
CID 740856
3-Ethyl-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride
CID 12527405
3-Ethyl-2,8-dimethylpyrido[1,2-a]pyrimidin-4-one;hydrochloride
CID 23345425
2-Methoxy-7-methyl-4h-pyrido[1,2-a]pyrimidin-4-one
CID 266901
2-hydroxy-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 135426874

Frequently Asked Questions

What is the IUPAC name of 8-ethylpyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 8-ethylpyrido[1,2-a]pyrimidin-4-one (CID 23246549) is 8-ethylpyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 8-ethylpyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 8-ethylpyrido[1,2-a]pyrimidin-4-one is CCc1ccn2c(=O)ccnc2c1.
What is the InChIKey of 8-ethylpyrido[1,2-a]pyrimidin-4-one?
The InChIKey is GEIXPRLPVYBGRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-2-8-4-6-12-9(7-8)11-5-3-10(12)13/h3-7H,2H2,1H3.
What are the key properties of 8-ethylpyrido[1,2-a]pyrimidin-4-one?
8-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 8-ethylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 23246549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).