2-methyl-2H-furo[2,3-f]quinolin-7-one

C12H9NO2 — CID 139944555

IUPAC2-methyl-2H-furo[2,3-f]quinolin-7-one
SMILESCC1C=c2ccc3c(c2O1)C=CC(=O)N=3
InChIInChI=1S/C12H9NO2/c1-7-6-8-2-4-10-9(12(8)15-7)3-5-11(14)13-10/h2-7H,1H3
InChIKeyTYIRXTOSYUHJMB-UHFFFAOYSA-N
MW199.21 g/mol
LogP0.42
Rot. Bonds

About 2-methyl-2H-furo[2,3-f]quinolin-7-one

2-methyl-2H-furo[2,3-f]quinolin-7-one (PubChem CID 139944555) has the molecular formula C12H9NO2 and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-methyl-2H-furo[2,3-f]quinolin-7-one.

Molecular Properties

Compound Name2-methyl-2H-furo[2,3-f]quinolin-7-one
PubChem CID139944555
Molecular FormulaC12H9NO2
Molecular Weight199.21 g/mol
Exact Mass199.06
IUPAC Name2-methyl-2H-furo[2,3-f]quinolin-7-one
SMILESCC1C=c2ccc3c(c2O1)C=CC(=O)N=3
InChIInChI=1S/C12H9NO2/c1-7-6-8-2-4-10-9(12(8)15-7)3-5-11(14)13-10/h2-7H,1H3
InChIKeyTYIRXTOSYUHJMB-UHFFFAOYSA-N
XLogP0.42
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2h-Furo[3,2-c]quinolin-4-one
CID 88322838
3,5-Dimethylfuro[3,2-g]quinolin-7-one
CID 129782358
Furo[3,2-g]quinolin-7-one
CID 129869574
6-Methoxybenzazepin-2-one
CID 20137812
5-Methoxyindol-2-one
CID 23212395
5-Ethoxyindol-2-one
CID 23212399
5,6-Dimethoxyindol-2-one
CID 46739843
6-Methoxyindol-2-one
CID 46739860
8-Methoxy-1-benzazepin-2-one
CID 57417925
[1,4]Dioxino[2,3-e]indol-8-one
CID 69189548
5-Butoxyindol-2-one
CID 70354099
Dioxino[2,3-f]indol-7-one
CID 86674037

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2H-furo[2,3-f]quinolin-7-one?
The IUPAC name of 2-methyl-2H-furo[2,3-f]quinolin-7-one (CID 139944555) is 2-methyl-2H-furo[2,3-f]quinolin-7-one.
What is the SMILES notation for 2-methyl-2H-furo[2,3-f]quinolin-7-one?
The canonical SMILES for 2-methyl-2H-furo[2,3-f]quinolin-7-one is CC1C=c2ccc3c(c2O1)C=CC(=O)N=3.
What is the InChIKey of 2-methyl-2H-furo[2,3-f]quinolin-7-one?
The InChIKey is TYIRXTOSYUHJMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO2/c1-7-6-8-2-4-10-9(12(8)15-7)3-5-11(14)13-10/h2-7H,1H3.
What are the key properties of 2-methyl-2H-furo[2,3-f]quinolin-7-one?
2-methyl-2H-furo[2,3-f]quinolin-7-one has a molecular weight of 199.21 g/mol, XLogP of 0.42, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2H-furo[2,3-f]quinolin-7-one is sourced from PubChem (CID 139944555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).