1-(2-prop-1-enylhydrazinyl)pyridin-2-one

C8H11N3O — CID 150278121

IUPAC1-(2-prop-1-enylhydrazinyl)pyridin-2-one
SMILESCC=CNNn1ccccc1=O
InChIInChI=1S/C8H11N3O/c1-2-6-9-10-11-7-4-3-5-8(11)12/h2-7,9-10H,1H3
InChIKeyGEZUEFVFYGJINN-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.43
Rot. Bonds3

About 1-(2-prop-1-enylhydrazinyl)pyridin-2-one

1-(2-prop-1-enylhydrazinyl)pyridin-2-one (PubChem CID 150278121) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 1-(2-prop-1-enylhydrazinyl)pyridin-2-one.

Molecular Properties

Compound Name1-(2-prop-1-enylhydrazinyl)pyridin-2-one
PubChem CID150278121
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name1-(2-prop-1-enylhydrazinyl)pyridin-2-one
SMILESCC=CNNn1ccccc1=O
InChIInChI=1S/C8H11N3O/c1-2-6-9-10-11-7-4-3-5-8(11)12/h2-7,9-10H,1H3
InChIKeyGEZUEFVFYGJINN-UHFFFAOYSA-N
XLogP0.43
TPSA46.06 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-prop-1-enylhydrazinyl)pyridin-2-one?
The IUPAC name of 1-(2-prop-1-enylhydrazinyl)pyridin-2-one (CID 150278121) is 1-(2-prop-1-enylhydrazinyl)pyridin-2-one.
What is the SMILES notation for 1-(2-prop-1-enylhydrazinyl)pyridin-2-one?
The canonical SMILES for 1-(2-prop-1-enylhydrazinyl)pyridin-2-one is CC=CNNn1ccccc1=O.
What is the InChIKey of 1-(2-prop-1-enylhydrazinyl)pyridin-2-one?
The InChIKey is GEZUEFVFYGJINN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-2-6-9-10-11-7-4-3-5-8(11)12/h2-7,9-10H,1H3.
What are the key properties of 1-(2-prop-1-enylhydrazinyl)pyridin-2-one?
1-(2-prop-1-enylhydrazinyl)pyridin-2-one has a molecular weight of 165.20 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-prop-1-enylhydrazinyl)pyridin-2-one is sourced from PubChem (CID 150278121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).