4-hydrazinyl-1-methylpyridin-2-one

C6H9N3O — CID 130656360

IUPAC4-hydrazinyl-1-methylpyridin-2-one
SMILESCn1ccc(NN)cc1=O
InChIInChI=1S/C6H9N3O/c1-9-3-2-5(8-7)4-6(9)10/h2-4,8H,7H2,1H3
InChIKeyOJOTXUOVJNQCHU-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.33
Rot. Bonds1

About 4-hydrazinyl-1-methylpyridin-2-one

4-hydrazinyl-1-methylpyridin-2-one (PubChem CID 130656360) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 4-hydrazinyl-1-methylpyridin-2-one.

Molecular Properties

Compound Name4-hydrazinyl-1-methylpyridin-2-one
PubChem CID130656360
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name4-hydrazinyl-1-methylpyridin-2-one
SMILESCn1ccc(NN)cc1=O
InChIInChI=1S/C6H9N3O/c1-9-3-2-5(8-7)4-6(9)10/h2-4,8H,7H2,1H3
InChIKeyOJOTXUOVJNQCHU-UHFFFAOYSA-N
XLogP-0.33
TPSA60.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-1-methylpyridin-2-one?
The IUPAC name of 4-hydrazinyl-1-methylpyridin-2-one (CID 130656360) is 4-hydrazinyl-1-methylpyridin-2-one.
What is the SMILES notation for 4-hydrazinyl-1-methylpyridin-2-one?
The canonical SMILES for 4-hydrazinyl-1-methylpyridin-2-one is Cn1ccc(NN)cc1=O.
What is the InChIKey of 4-hydrazinyl-1-methylpyridin-2-one?
The InChIKey is OJOTXUOVJNQCHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-9-3-2-5(8-7)4-6(9)10/h2-4,8H,7H2,1H3.
What are the key properties of 4-hydrazinyl-1-methylpyridin-2-one?
4-hydrazinyl-1-methylpyridin-2-one has a molecular weight of 139.16 g/mol, XLogP of -0.33, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-1-methylpyridin-2-one is sourced from PubChem (CID 130656360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).