3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one

C12H11NO3 — CID 15329366

IUPAC3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one
SMILESCn1c(=O)c2c(c3ccccc31)OCC2O
InChIInChI=1S/C12H11NO3/c1-13-8-5-3-2-4-7(8)11-10(12(13)15)9(14)6-16-11/h2-5,9,14H,6H2,1H3
InChIKeyTYPPQYNDGRFHHK-UHFFFAOYSA-N
MW217.22 g/mol
LogP0.96
Rot. Bonds

About 3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one

3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one (PubChem CID 15329366) has the molecular formula C12H11NO3 and a molecular weight of 217.22 g/mol. Its IUPAC name is 3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one.

Molecular Properties

Compound Name3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one
PubChem CID15329366
Molecular FormulaC12H11NO3
Molecular Weight217.22 g/mol
Exact Mass217.07
IUPAC Name3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one
SMILESCn1c(=O)c2c(c3ccccc31)OCC2O
InChIInChI=1S/C12H11NO3/c1-13-8-5-3-2-4-7(8)11-10(12(13)15)9(14)6-16-11/h2-5,9,14H,6H2,1H3
InChIKeyTYPPQYNDGRFHHK-UHFFFAOYSA-N
XLogP0.96
TPSA51.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.22
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione
CID 13329306
(3S)-3-hydroxy-2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one
CID 57340431
9,10-dihydroxy-6,6,9,12-tetramethyl-7,8,10,10a-tetrahydro-6aH-isochromeno[4,3-c]quinolin-11-one
CID 162907654
(4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
CID 7425774
9-ethyl-3-hydroxy-2,3-dihydrofuro[2,3-b]quinolin-4-one
CID 15099287
4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
CID 4911306
(2R,3S)-3-hydroxy-2-(hydroxymethyl)-2,6-dimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one
CID 7081551
6-methyl-4-(4-nitrophenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
CID 4901306
(2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one
CID 162943757
3-tert-butylsulfonyl-4-hydroxy-1-methylquinolin-2-one
CID 54699342
4-(2,3-dimethoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
CID 4910411
3-iodo-6-methyl-4-phenyl-2H-pyrano[3,2-c]quinolin-5-one
CID 132540083

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one?
The IUPAC name of 3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one (CID 15329366) is 3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one.
What is the SMILES notation for 3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one?
The canonical SMILES for 3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one is Cn1c(=O)c2c(c3ccccc31)OCC2O.
What is the InChIKey of 3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one?
The InChIKey is TYPPQYNDGRFHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO3/c1-13-8-5-3-2-4-7(8)11-10(12(13)15)9(14)6-16-11/h2-5,9,14H,6H2,1H3.
What are the key properties of 3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one?
3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one has a molecular weight of 217.22 g/mol, XLogP of 0.96, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one is sourced from PubChem (CID 15329366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).