4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one

C10H11NO3 — CID 130007478

IUPAC4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1ccc2c(c1)C(O)CC(=O)N2
InChIInChI=1S/C10H11NO3/c1-14-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-4,9,12H,5H2,1H3,(H,11,13)
InChIKeyNLFRDGXFSYDKLW-UHFFFAOYSA-N
MW193.20 g/mol
LogP1.07
Rot. Bonds1

About 4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one

4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one (PubChem CID 130007478) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one
PubChem CID130007478
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1ccc2c(c1)C(O)CC(=O)N2
InChIInChI=1S/C10H11NO3/c1-14-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-4,9,12H,5H2,1H3,(H,11,13)
InChIKeyNLFRDGXFSYDKLW-UHFFFAOYSA-N
XLogP1.07
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,5-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
CID 3610231
6-methoxy-4-(4-methyl-1,4-diazepane-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 70777457
1-(2,5-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
CID 630483
(1R)-1-(2,5-dimethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
CID 801649
(4R)-N-(1,1-dioxothian-4-yl)-6-methoxy-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 97146681
(7-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-4-yl)carbamic acid
CID 138688553
(4R)-6-methoxy-4-(4-pyridin-4-ylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
CID 97110676
10-methoxy-1-methyl-1,5,7,11b-tetrahydrotriazolo[1,5-d][1,4]benzodiazepin-6-one
CID 67695679
(4S)-N-ethyl-6-methoxy-N-(oxan-4-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 97155952
(4S)-7-hydroxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
CID 95166951
2-(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)propanoic acid
CID 79730196
ethyl 4-[[(4S)-6-methoxy-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]amino]piperidine-1-carboxylate
CID 97124904

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one (CID 130007478) is 4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one is COc1ccc2c(c1)C(O)CC(=O)N2.
What is the InChIKey of 4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is NLFRDGXFSYDKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c1-14-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-4,9,12H,5H2,1H3,(H,11,13).
What are the key properties of 4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one?
4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 193.20 g/mol, XLogP of 1.07, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-methoxy-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 130007478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).