1-[4-(oxidoamino)phenyl]pyridin-2-one

C11H9N2O2- — CID 142825420

IUPAC1-[4-(oxidoamino)phenyl]pyridin-2-one
SMILESO=c1ccccn1-c1ccc(N[O-])cc1
InChIInChI=1S/C11H9N2O2/c14-11-3-1-2-8-13(11)10-6-4-9(12-15)5-7-10/h1-8,12H/q-1
InChIKeyITQYYERDJZIZRV-UHFFFAOYSA-N
MW201.21 g/mol
LogP1.75
Rot. Bonds2

About 1-[4-(oxidoamino)phenyl]pyridin-2-one

1-[4-(oxidoamino)phenyl]pyridin-2-one (PubChem CID 142825420) has the molecular formula C11H9N2O2- and a molecular weight of 201.21 g/mol. Its IUPAC name is 1-[4-(oxidoamino)phenyl]pyridin-2-one.

Molecular Properties

Compound Name1-[4-(oxidoamino)phenyl]pyridin-2-one
PubChem CID142825420
Molecular FormulaC11H9N2O2-
Molecular Weight201.21 g/mol
Exact Mass201.07
IUPAC Name1-[4-(oxidoamino)phenyl]pyridin-2-one
SMILESO=c1ccccn1-c1ccc(N[O-])cc1
InChIInChI=1S/C11H9N2O2/c14-11-3-1-2-8-13(11)10-6-4-9(12-15)5-7-10/h1-8,12H/q-1
InChIKeyITQYYERDJZIZRV-UHFFFAOYSA-N
XLogP1.75
TPSA57.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.21
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[4-(oxidoamino)phenyl]pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methylphenyl)pyridin-2-one
CID 10821386
1-(4-chlorophenyl)pyridin-2-one
CID 68957992
ethane;1-(4-propan-2-ylphenyl)pyridin-2-one
CID 167489788
3-methylsulfanyl-N-[4-(2-oxo-1-pyridinyl)phenyl]propanamide
CID 70346946
1-(3-chloropropyl)-3-[4-(2-oxo-1-pyridinyl)phenyl]urea
CID 58787231
molecular hydrogen;4-(2-oxo-1-pyridinyl)benzamide
CID 143214195
N'-hydroxy-4-(2-oxo-1-pyridinyl)benzenecarboximidamide
CID 76573123
4-[[4-(2-oxo-1-pyridinyl)benzoyl]amino]benzene-1,2-dicarboxamide
CID 174815497
1-(1-oxidopyridin-1-ium-2-yl)pyridin-2-one
CID 125114801
4-N-(4-chlorophenyl)-5-N-[4-(2-oxo-1-pyridinyl)phenyl]-1,3-dioxolane-4,5-dicarboxamide
CID 11561249
4-amino-N-[4-(2-oxo-1-pyridinyl)phenyl]oxolane-3-carboxamide
CID 69439141
1-(6-chloro-3-pyridinyl)pyridin-2-one
CID 135221335

Frequently Asked Questions

What is the IUPAC name of 1-[4-(oxidoamino)phenyl]pyridin-2-one?
The IUPAC name of 1-[4-(oxidoamino)phenyl]pyridin-2-one (CID 142825420) is 1-[4-(oxidoamino)phenyl]pyridin-2-one.
What is the SMILES notation for 1-[4-(oxidoamino)phenyl]pyridin-2-one?
The canonical SMILES for 1-[4-(oxidoamino)phenyl]pyridin-2-one is O=c1ccccn1-c1ccc(N[O-])cc1.
What is the InChIKey of 1-[4-(oxidoamino)phenyl]pyridin-2-one?
The InChIKey is ITQYYERDJZIZRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N2O2/c14-11-3-1-2-8-13(11)10-6-4-9(12-15)5-7-10/h1-8,12H/q-1.
What are the key properties of 1-[4-(oxidoamino)phenyl]pyridin-2-one?
1-[4-(oxidoamino)phenyl]pyridin-2-one has a molecular weight of 201.21 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(oxidoamino)phenyl]pyridin-2-one is sourced from PubChem (CID 142825420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).