8-methyl-6H-thieno[2,3-f]quinolin-9-one

C12H9NOS — CID 69369663

IUPAC8-methyl-6H-thieno[2,3-f]quinolin-9-one
SMILESCc1c[nH]c2ccc3ccsc3c2c1=O
InChIInChI=1S/C12H9NOS/c1-7-6-13-9-3-2-8-4-5-15-12(8)10(9)11(7)14/h2-6H,1H3,(H,13,14)
InChIKeyGKMAHONHJXHXQV-UHFFFAOYSA-N
MW215.28 g/mol
LogP3.05
Rot. Bonds

About 8-methyl-6H-thieno[2,3-f]quinolin-9-one

8-methyl-6H-thieno[2,3-f]quinolin-9-one (PubChem CID 69369663) has the molecular formula C12H9NOS and a molecular weight of 215.28 g/mol. Its IUPAC name is 8-methyl-6H-thieno[2,3-f]quinolin-9-one.

Molecular Properties

Compound Name8-methyl-6H-thieno[2,3-f]quinolin-9-one
PubChem CID69369663
Molecular FormulaC12H9NOS
Molecular Weight215.28 g/mol
Exact Mass215.04
IUPAC Name8-methyl-6H-thieno[2,3-f]quinolin-9-one
SMILESCc1c[nH]c2ccc3ccsc3c2c1=O
InChIInChI=1S/C12H9NOS/c1-7-6-13-9-3-2-8-4-5-15-12(8)10(9)11(7)14/h2-6H,1H3,(H,13,14)
InChIKeyGKMAHONHJXHXQV-UHFFFAOYSA-N
XLogP3.05
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-oxo-6H-thieno[2,3-f]quinoline-8-carboxylic acid
CID 58678000
3,5,6-trimethyl-1H-quinolin-4-one
CID 58678059
3,5,8-trimethyl-1H-quinolin-4-one
CID 82278063
6-methyl-5H-thieno[2,3-c]pyrrole
CID 155425693
1-methyl-7,8-dihydro-3H-cyclopenta[e]indol-6-one
CID 129225328
8-methylthieno[2,3-e][1,2]benzothiazole
CID 6484328
ethane;7-methyl-1-benzothiophene
CID 143012583
3,4-dimethyl-1H-indole;ethane
CID 143293593
7-oxo-4H-thieno[3,2-b]pyridine-6-carboxylic acid
CID 11008836
7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
CID 67551476
ethane;N-(2-methylphenyl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
CID 90755092
8-methyl-3,6-dihydro-1H-pyrrolo[2,3-e]indol-2-one
CID 129225319

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6H-thieno[2,3-f]quinolin-9-one?
The IUPAC name of 8-methyl-6H-thieno[2,3-f]quinolin-9-one (CID 69369663) is 8-methyl-6H-thieno[2,3-f]quinolin-9-one.
What is the SMILES notation for 8-methyl-6H-thieno[2,3-f]quinolin-9-one?
The canonical SMILES for 8-methyl-6H-thieno[2,3-f]quinolin-9-one is Cc1c[nH]c2ccc3ccsc3c2c1=O.
What is the InChIKey of 8-methyl-6H-thieno[2,3-f]quinolin-9-one?
The InChIKey is GKMAHONHJXHXQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NOS/c1-7-6-13-9-3-2-8-4-5-15-12(8)10(9)11(7)14/h2-6H,1H3,(H,13,14).
What are the key properties of 8-methyl-6H-thieno[2,3-f]quinolin-9-one?
8-methyl-6H-thieno[2,3-f]quinolin-9-one has a molecular weight of 215.28 g/mol, XLogP of 3.05, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6H-thieno[2,3-f]quinolin-9-one is sourced from PubChem (CID 69369663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).