2,3-bis(ethenyl)-6-methylpyrimidin-4-one

C9H10N2O — CID 143602940

IUPAC2,3-bis(ethenyl)-6-methylpyrimidin-4-one
SMILESC=Cc1nc(C)cc(=O)n1C=C
InChIInChI=1S/C9H10N2O/c1-4-8-10-7(3)6-9(12)11(8)5-2/h4-6H,1-2H2,3H3
InChIKeyPWZIJWOUZABRLU-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.30
Rot. Bonds2

About 2,3-bis(ethenyl)-6-methylpyrimidin-4-one

2,3-bis(ethenyl)-6-methylpyrimidin-4-one (PubChem CID 143602940) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-6-methylpyrimidin-4-one.

Molecular Properties

Compound Name2,3-bis(ethenyl)-6-methylpyrimidin-4-one
PubChem CID143602940
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name2,3-bis(ethenyl)-6-methylpyrimidin-4-one
SMILESC=Cc1nc(C)cc(=O)n1C=C
InChIInChI=1S/C9H10N2O/c1-4-8-10-7(3)6-9(12)11(8)5-2/h4-6H,1-2H2,3H3
InChIKeyPWZIJWOUZABRLU-UHFFFAOYSA-N
XLogP1.30
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.30
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
2,6-Dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 599968
2-Methyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 278093
2,3-Dimethyl-4(3H)-pyrimidinone
CID 544933
4-Methyl-2H-pyrido[1,2-a]pyrimidin-2-one
CID 594758
7-Bromo-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 291525
2-(aminomethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
CID 47003241
6-Methyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 529103
4(3H)-Pyrimidinone, 2,3,6-trimethyl-
CID 544953
2,7-Dimethylpyrido[1,2-a]pyrimidin-4-one
CID 12369824
2,9-Dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one
CID 523985
3-amino-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 1359737

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-6-methylpyrimidin-4-one?
The IUPAC name of 2,3-bis(ethenyl)-6-methylpyrimidin-4-one (CID 143602940) is 2,3-bis(ethenyl)-6-methylpyrimidin-4-one.
What is the SMILES notation for 2,3-bis(ethenyl)-6-methylpyrimidin-4-one?
The canonical SMILES for 2,3-bis(ethenyl)-6-methylpyrimidin-4-one is C=Cc1nc(C)cc(=O)n1C=C.
What is the InChIKey of 2,3-bis(ethenyl)-6-methylpyrimidin-4-one?
The InChIKey is PWZIJWOUZABRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-4-8-10-7(3)6-9(12)11(8)5-2/h4-6H,1-2H2,3H3.
What are the key properties of 2,3-bis(ethenyl)-6-methylpyrimidin-4-one?
2,3-bis(ethenyl)-6-methylpyrimidin-4-one has a molecular weight of 162.19 g/mol, XLogP of 1.30, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-6-methylpyrimidin-4-one is sourced from PubChem (CID 143602940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).