8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one

C11H10N2O — CID 145092557

IUPAC8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one
SMILESC=Cc1ccn2c(=O)c(C)cnc2c1
InChIInChI=1S/C11H10N2O/c1-3-9-4-5-13-10(6-9)12-7-8(2)11(13)14/h3-7H,1H2,2H3
InChIKeyUHVBGOJESLXSCO-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.65
Rot. Bonds1

About 8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one

8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one (PubChem CID 145092557) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one
PubChem CID145092557
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one
SMILESC=Cc1ccn2c(=O)c(C)cnc2c1
InChIInChI=1S/C11H10N2O/c1-3-9-4-5-13-10(6-9)12-7-8(2)11(13)14/h3-7H,1H2,2H3
InChIKeyUHVBGOJESLXSCO-UHFFFAOYSA-N
XLogP1.65
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-3-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 135448456
4H-Pyrido[1,2-a]pyrimidin-4-one
CID 354785
2,8-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 4021578
3-Ethyl-4-hydroxypyrido[1,2-a]pyrimidin-2-one
CID 135419040
3,6-Dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 520938
4H-Pyrido(1,2-a)pyrimidin-4-one, 3-ethyl-2-methyl-, monohydrochloride
CID 3053744
4H-Pyrido(1,2-a)pyrimidin-4-one, 2,9-dimethyl-3-ethyl-, monohydrochloride
CID 3062164
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-Methyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 278093
4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 4-oxo-N-propyl-
CID 3079290
4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, 8-methyl-4-oxo-N-propyl-
CID 3079292

Frequently Asked Questions

What is the IUPAC name of 8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one (CID 145092557) is 8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one is C=Cc1ccn2c(=O)c(C)cnc2c1.
What is the InChIKey of 8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one?
The InChIKey is UHVBGOJESLXSCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-3-9-4-5-13-10(6-9)12-7-8(2)11(13)14/h3-7H,1H2,2H3.
What are the key properties of 8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one?
8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one has a molecular weight of 186.21 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethenyl-3-methylpyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 145092557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).