3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one

C10H11NO — CID 143270524

IUPAC3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one
SMILESC=Cc1c(/C=C\C)cc[nH]c1=O
InChIInChI=1S/C10H11NO/c1-3-5-8-6-7-11-10(12)9(8)4-2/h3-7H,2H2,1H3,(H,11,12)/b5-3-
InChIKeyXQMQKAVTRXDHQB-HYXAFXHYSA-N
MW161.20 g/mol
LogP2.05
Rot. Bonds2

About 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one

3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one (PubChem CID 143270524) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one
PubChem CID143270524
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one
SMILESC=Cc1c(/C=C\C)cc[nH]c1=O
InChIInChI=1S/C10H11NO/c1-3-5-8-6-7-11-10(12)9(8)4-2/h3-7H,2H2,1H3,(H,11,12)/b5-3-
InChIKeyXQMQKAVTRXDHQB-HYXAFXHYSA-N
XLogP2.05
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-ethenyl-5-[(Z)-prop-1-enyl]-1H-pyrrole-3-carbaldehyde
CID 169200071
2-(3-ethenyl-1H-pyrrol-2-yl)ethenyl-methylphosphane
CID 123665873
ethylidene-[3-[(Z)-prop-1-enyl]-1H-pyrrol-2-yl]phosphane
CID 139406160
1-bromo-2-ethenyl-3-[(Z)-prop-1-enyl]benzene;butane
CID 142595555
1-[2-ethenyl-3-[(Z)-prop-1-enyl]phenyl]piperazin-2-one
CID 142075926
3-ethenyl-4-[(Z)-prop-1-enyl]-1H-1-benzazepine-2,5-dione
CID 143318864
1,2,3-tris[(Z)-prop-1-enyl]benzene
CID 173113389
3-ethenyl-2-propyl-1H-pyrrole
CID 143902050
5-[(Z)-prop-1-enyl]-1H-pyrimidine-2,4-dione
CID 14914593
3-methyl-2-prop-1-enyl-1H-pyrrole
CID 123712254
2-ethenyl-3-ethyl-1H-pyrrole
CID 144842515
ethane;2-ethenyl-4-ethyl-3-[(Z)-prop-1-enyl]-1H-pyrrole
CID 178090956

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one?
The IUPAC name of 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one (CID 143270524) is 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one.
What is the SMILES notation for 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one?
The canonical SMILES for 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one is C=Cc1c(/C=C\C)cc[nH]c1=O.
What is the InChIKey of 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one?
The InChIKey is XQMQKAVTRXDHQB-HYXAFXHYSA-N. The full InChI is InChI=1S/C10H11NO/c1-3-5-8-6-7-11-10(12)9(8)4-2/h3-7H,2H2,1H3,(H,11,12)/b5-3-.
What are the key properties of 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one?
3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one has a molecular weight of 161.20 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one is sourced from PubChem (CID 143270524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).