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

C10H11NO2 — CID 10877685

IUPAC5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1ccc2c(c1O)CCC(=O)N2
InChIInChI=1S/C10H11NO2/c1-6-2-4-8-7(10(6)13)3-5-9(12)11-8/h2,4,13H,3,5H2,1H3,(H,11,12)
InChIKeyLDMHLWVMDQGTCA-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.59
Rot. Bonds

About 5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one

5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 10877685) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one
PubChem CID10877685
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1ccc2c(c1O)CCC(=O)N2
InChIInChI=1S/C10H11NO2/c1-6-2-4-8-7(10(6)13)3-5-9(12)11-8/h2,4,13H,3,5H2,1H3,(H,11,12)
InChIKeyLDMHLWVMDQGTCA-UHFFFAOYSA-N
XLogP1.59
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-hydroxy-6,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 15650363
5-hydroxy-7-methyl-3,4-dihydro-1H-quinolin-2-one
CID 155040320
5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one
CID 82213232
3-methylbicyclo[4.2.0]octa-1(6),2,4-trien-2-ol
CID 22102252
6-amino-5-chloro-3,4-dihydro-1H-quinolin-2-one
CID 117209542
3-methyl-8,9-dihydro-6H-pyrrolo[3,2-f]quinolin-7-one
CID 141467140
5-(hydroxymethyl)-3,4-dihydro-1H-quinolin-2-one
CID 84655921
5-(1-hydroxycyclopropyl)-3,4-dihydro-1H-quinolin-2-one
CID 117291601
6-bromo-5-(trifluoromethyl)-3,4-dihydro-1H-quinolin-2-one
CID 117209531
6-(5-fluoro-2-methylbenzoyl)-3,4-dihydro-1H-quinolin-2-one
CID 63049807
6-hydroxy-5,7-bis(hydroxymethyl)-3,4-dihydro-1H-quinolin-2-one
CID 22095461
N-(3-chloro-4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 17421453

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one (CID 10877685) is 5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one is Cc1ccc2c(c1O)CCC(=O)N2.
What is the InChIKey of 5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is LDMHLWVMDQGTCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-6-2-4-8-7(10(6)13)3-5-9(12)11-8/h2,4,13H,3,5H2,1H3,(H,11,12).
What are the key properties of 5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one?
5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 177.20 g/mol, XLogP of 1.59, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 10877685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).