3,4-bis(ethenyl)-1H-pyridin-2-one

C9H9NO — CID 123479021

IUPAC3,4-bis(ethenyl)-1H-pyridin-2-one
SMILESC=Cc1cc[nH]c(=O)c1C=C
InChIInChI=1S/C9H9NO/c1-3-7-5-6-10-9(11)8(7)4-2/h3-6H,1-2H2,(H,10,11)
InChIKeyWAGZMMTWTSJGJU-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.66
Rot. Bonds2

About 3,4-bis(ethenyl)-1H-pyridin-2-one

3,4-bis(ethenyl)-1H-pyridin-2-one (PubChem CID 123479021) has the molecular formula C9H9NO and a molecular weight of 147.18 g/mol. Its IUPAC name is 3,4-bis(ethenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3,4-bis(ethenyl)-1H-pyridin-2-one
PubChem CID123479021
Molecular FormulaC9H9NO
Molecular Weight147.18 g/mol
Exact Mass147.07
IUPAC Name3,4-bis(ethenyl)-1H-pyridin-2-one
SMILESC=Cc1cc[nH]c(=O)c1C=C
InChIInChI=1S/C9H9NO/c1-3-7-5-6-10-9(11)8(7)4-2/h3-6H,1-2H2,(H,10,11)
InChIKeyWAGZMMTWTSJGJU-UHFFFAOYSA-N
XLogP1.66
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,4-bis(ethenyl)-1H-pyridin-2-one?
The IUPAC name of 3,4-bis(ethenyl)-1H-pyridin-2-one (CID 123479021) is 3,4-bis(ethenyl)-1H-pyridin-2-one.
What is the SMILES notation for 3,4-bis(ethenyl)-1H-pyridin-2-one?
The canonical SMILES for 3,4-bis(ethenyl)-1H-pyridin-2-one is C=Cc1cc[nH]c(=O)c1C=C.
What is the InChIKey of 3,4-bis(ethenyl)-1H-pyridin-2-one?
The InChIKey is WAGZMMTWTSJGJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO/c1-3-7-5-6-10-9(11)8(7)4-2/h3-6H,1-2H2,(H,10,11).
What are the key properties of 3,4-bis(ethenyl)-1H-pyridin-2-one?
3,4-bis(ethenyl)-1H-pyridin-2-one has a molecular weight of 147.18 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(ethenyl)-1H-pyridin-2-one is sourced from PubChem (CID 123479021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).