3-chloro-5-ethenyl-1H-pyridin-2-one

C7H6ClNO — CID 74892681

IUPAC3-chloro-5-ethenyl-1H-pyridin-2-one
SMILESC=Cc1c[nH]c(=O)c(Cl)c1
InChIInChI=1S/C7H6ClNO/c1-2-5-3-6(8)7(10)9-4-5/h2-4H,1H2,(H,9,10)
InChIKeyYTHFAJYRQAODKW-UHFFFAOYSA-N
MW155.58 g/mol
LogP1.67
Rot. Bonds1

About 3-chloro-5-ethenyl-1H-pyridin-2-one

3-chloro-5-ethenyl-1H-pyridin-2-one (PubChem CID 74892681) has the molecular formula C7H6ClNO and a molecular weight of 155.58 g/mol. Its IUPAC name is 3-chloro-5-ethenyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-chloro-5-ethenyl-1H-pyridin-2-one
PubChem CID74892681
Molecular FormulaC7H6ClNO
Molecular Weight155.58 g/mol
Exact Mass155.01
IUPAC Name3-chloro-5-ethenyl-1H-pyridin-2-one
SMILESC=Cc1c[nH]c(=O)c(Cl)c1
InChIInChI=1S/C7H6ClNO/c1-2-5-3-6(8)7(10)9-4-5/h2-4H,1H2,(H,9,10)
InChIKeyYTHFAJYRQAODKW-UHFFFAOYSA-N
XLogP1.67
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.58
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethyl 5-ethenyl-2-oxo-1H-pyridine-3-carboxylate
CID 22897227
5-(2,6-dichlorophenyl)-6-oxo-1H-pyridine-3-carbaldehyde
CID 133092724
5-ethenyl-1H-pyrimidin-2-one
CID 45080150
3-(5-chloro-2-oxo-1H-pyridin-3-yl)prop-2-enal
CID 169458878
5-chloro-N,N-dimethyl-6-oxo-1H-pyridine-3-sulfonamide
CID 64608442
3-chloro-5-[(1S)-1,2-diaminoethyl]-1H-pyridin-2-one
CID 130665503
5-chloro-6-oxo-1H-pyridine-3-carbohydrazide
CID 130843008
3,5-bis(2,3,4,5,6-pentachlorophenyl)-1H-pyridin-2-one
CID 133092089
5-chloro-7-ethenyl-3-methyl-1H-quinazoline-2,4-dione
CID 168957512
3-chloro-5-(1,1,2,2-tetrafluoroethoxy)-1H-pyridin-2-one
CID 14665042
1,3,5-tris(ethenyl)benzene
CID 10219562
5-(2,6-dichlorophenyl)-2-oxo-1H-pyridine-3-carbaldehyde
CID 133092727

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-ethenyl-1H-pyridin-2-one?
The IUPAC name of 3-chloro-5-ethenyl-1H-pyridin-2-one (CID 74892681) is 3-chloro-5-ethenyl-1H-pyridin-2-one.
What is the SMILES notation for 3-chloro-5-ethenyl-1H-pyridin-2-one?
The canonical SMILES for 3-chloro-5-ethenyl-1H-pyridin-2-one is C=Cc1c[nH]c(=O)c(Cl)c1.
What is the InChIKey of 3-chloro-5-ethenyl-1H-pyridin-2-one?
The InChIKey is YTHFAJYRQAODKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClNO/c1-2-5-3-6(8)7(10)9-4-5/h2-4H,1H2,(H,9,10).
What are the key properties of 3-chloro-5-ethenyl-1H-pyridin-2-one?
3-chloro-5-ethenyl-1H-pyridin-2-one has a molecular weight of 155.58 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-ethenyl-1H-pyridin-2-one is sourced from PubChem (CID 74892681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).