6-ethenyl-5-methyl-1H-pyridin-2-one

C8H9NO — CID 145204392

IUPAC6-ethenyl-5-methyl-1H-pyridin-2-one
SMILESC=Cc1[nH]c(=O)ccc1C
InChIInChI=1S/C8H9NO/c1-3-7-6(2)4-5-8(10)9-7/h3-5H,1H2,2H3,(H,9,10)
InChIKeyVDSKMZRZAQUONX-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.33
Rot. Bonds1

About 6-ethenyl-5-methyl-1H-pyridin-2-one

6-ethenyl-5-methyl-1H-pyridin-2-one (PubChem CID 145204392) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 6-ethenyl-5-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-ethenyl-5-methyl-1H-pyridin-2-one
PubChem CID145204392
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name6-ethenyl-5-methyl-1H-pyridin-2-one
SMILESC=Cc1[nH]c(=O)ccc1C
InChIInChI=1S/C8H9NO/c1-3-7-6(2)4-5-8(10)9-7/h3-5H,1H2,2H3,(H,9,10)
InChIKeyVDSKMZRZAQUONX-UHFFFAOYSA-N
XLogP1.33
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-methoxy-5-methyl-1H-pyridin-2-one
CID 70646264
5-ethenyl-6-[(1Z,3E)-penta-1,3-dienyl]-1H-pyridin-2-one
CID 134474939
5-[(E)-2-aminoethenyl]-6-ethenyl-4-methyl-1H-pyridin-2-one
CID 145007954
3-methyl-6-oxo-1H-pyridine-2-carbonitrile
CID 118184541
6-(aminomethyl)-5-methyl-1H-pyridin-2-one;dihydrochloride
CID 154814531
5-amino-6-methyl-1H-quinolin-2-one
CID 22226614
8-methyl-6-prop-2-enoxy-1H-quinolin-2-one
CID 23369721
8-ethenyl-1H-quinolin-2-one
CID 19892893
2-ethenyl-3,4-dimethyl-1H-pyrrole
CID 144990960
5-chloro-6-methyl-1H-pyridin-2-one
CID 23318261
4-[(1Z)-buta-1,3-dienyl]-2,3-bis(ethenyl)-5-methyl-1H-indole
CID 145345751
methyl 2-(3-methyl-6-oxo-1H-pyridin-2-yl)acetate
CID 130853662

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-5-methyl-1H-pyridin-2-one?
The IUPAC name of 6-ethenyl-5-methyl-1H-pyridin-2-one (CID 145204392) is 6-ethenyl-5-methyl-1H-pyridin-2-one.
What is the SMILES notation for 6-ethenyl-5-methyl-1H-pyridin-2-one?
The canonical SMILES for 6-ethenyl-5-methyl-1H-pyridin-2-one is C=Cc1[nH]c(=O)ccc1C.
What is the InChIKey of 6-ethenyl-5-methyl-1H-pyridin-2-one?
The InChIKey is VDSKMZRZAQUONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c1-3-7-6(2)4-5-8(10)9-7/h3-5H,1H2,2H3,(H,9,10).
What are the key properties of 6-ethenyl-5-methyl-1H-pyridin-2-one?
6-ethenyl-5-methyl-1H-pyridin-2-one has a molecular weight of 135.17 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-5-methyl-1H-pyridin-2-one is sourced from PubChem (CID 145204392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).