4-(methoxyamino)-1H-quinolin-2-one

C10H10N2O2 — CID 91004066

IUPAC4-(methoxyamino)-1H-quinolin-2-one
SMILESCONc1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C10H10N2O2/c1-14-12-9-6-10(13)11-8-5-3-2-4-7(8)9/h2-6H,1H3,(H2,11,12,13)
InChIKeyACBNFXSOXHIYHL-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.50
Rot. Bonds2

About 4-(methoxyamino)-1H-quinolin-2-one

4-(methoxyamino)-1H-quinolin-2-one (PubChem CID 91004066) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 4-(methoxyamino)-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(methoxyamino)-1H-quinolin-2-one
PubChem CID91004066
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name4-(methoxyamino)-1H-quinolin-2-one
SMILESCONc1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C10H10N2O2/c1-14-12-9-6-10(13)11-8-5-3-2-4-7(8)9/h2-6H,1H3,(H2,11,12,13)
InChIKeyACBNFXSOXHIYHL-UHFFFAOYSA-N
XLogP1.50
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-(methoxyamino)-1H-quinolin-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

4-(methylamino)-1H-quinolin-2-one
CID 23884668
N-methylmethanamine;4-methyl-1H-quinolin-2-one
CID 143468896
ethane;4-methyl-1H-quinolin-2-one;molecular hydrogen
CID 142225291
methanamine;2-oxo-1H-quinoline-4-carboxylic acid
CID 143703164
N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 917217
methyl-[(2-oxo-1H-quinolin-4-yl)methyl]azanium
CID 7061139
4-prop-2-ynoxy-1H-quinolin-2-one
CID 46886224
4-(methylsulfanylmethyl)-1H-quinolin-2-one
CID 15269617
4-prop-2-enyl-1H-quinolin-2-one
CID 66696786
N-(2,5-dimethoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 4779254
N-[2-(2-methoxyanilino)ethyl]-2-oxo-1H-quinoline-4-carboxamide
CID 166319507
2-oxo-1H-quinoline-4-carbohydrazide
CID 676699

Frequently Asked Questions

What is the IUPAC name of 4-(methoxyamino)-1H-quinolin-2-one?
The IUPAC name of 4-(methoxyamino)-1H-quinolin-2-one (CID 91004066) is 4-(methoxyamino)-1H-quinolin-2-one.
What is the SMILES notation for 4-(methoxyamino)-1H-quinolin-2-one?
The canonical SMILES for 4-(methoxyamino)-1H-quinolin-2-one is CONc1cc(=O)[nH]c2ccccc12.
What is the InChIKey of 4-(methoxyamino)-1H-quinolin-2-one?
The InChIKey is ACBNFXSOXHIYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-14-12-9-6-10(13)11-8-5-3-2-4-7(8)9/h2-6H,1H3,(H2,11,12,13).
What are the key properties of 4-(methoxyamino)-1H-quinolin-2-one?
4-(methoxyamino)-1H-quinolin-2-one has a molecular weight of 190.20 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxyamino)-1H-quinolin-2-one is sourced from PubChem (CID 91004066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).