3-amino-6-ethenyl-1H-pyridin-2-one

C7H8N2O — CID 74891665

IUPAC3-amino-6-ethenyl-1H-pyridin-2-one
SMILESC=Cc1ccc(N)c(=O)[nH]1
InChIInChI=1S/C7H8N2O/c1-2-5-3-4-6(8)7(10)9-5/h2-4H,1,8H2,(H,9,10)
InChIKeyZFOMAKCJJAHXDN-UHFFFAOYSA-N
MW136.15 g/mol
LogP0.60
Rot. Bonds1

About 3-amino-6-ethenyl-1H-pyridin-2-one

3-amino-6-ethenyl-1H-pyridin-2-one (PubChem CID 74891665) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is 3-amino-6-ethenyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-amino-6-ethenyl-1H-pyridin-2-one
PubChem CID74891665
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name3-amino-6-ethenyl-1H-pyridin-2-one
SMILESC=Cc1ccc(N)c(=O)[nH]1
InChIInChI=1S/C7H8N2O/c1-2-5-3-4-6(8)7(10)9-5/h2-4H,1,8H2,(H,9,10)
InChIKeyZFOMAKCJJAHXDN-UHFFFAOYSA-N
XLogP0.60
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-ethenyl-1H-pyridin-2-one?
The IUPAC name of 3-amino-6-ethenyl-1H-pyridin-2-one (CID 74891665) is 3-amino-6-ethenyl-1H-pyridin-2-one.
What is the SMILES notation for 3-amino-6-ethenyl-1H-pyridin-2-one?
The canonical SMILES for 3-amino-6-ethenyl-1H-pyridin-2-one is C=Cc1ccc(N)c(=O)[nH]1.
What is the InChIKey of 3-amino-6-ethenyl-1H-pyridin-2-one?
The InChIKey is ZFOMAKCJJAHXDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c1-2-5-3-4-6(8)7(10)9-5/h2-4H,1,8H2,(H,9,10).
What are the key properties of 3-amino-6-ethenyl-1H-pyridin-2-one?
3-amino-6-ethenyl-1H-pyridin-2-one has a molecular weight of 136.15 g/mol, XLogP of 0.60, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-ethenyl-1H-pyridin-2-one is sourced from PubChem (CID 74891665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).