2-methylthieno[3,2-f][1]benzofuran

C11H8OS — CID 69041141

IUPAC2-methylthieno[3,2-f][1]benzofuran
SMILESCc1cc2cc3ccsc3cc2o1
InChIInChI=1S/C11H8OS/c1-7-4-9-5-8-2-3-13-11(8)6-10(9)12-7/h2-6H,1H3
InChIKeyIDUOVQZVTUOBIV-UHFFFAOYSA-N
MW188.25 g/mol
LogP3.96
Rot. Bonds

About 2-methylthieno[3,2-f][1]benzofuran

2-methylthieno[3,2-f][1]benzofuran (PubChem CID 69041141) has the molecular formula C11H8OS and a molecular weight of 188.25 g/mol. Its IUPAC name is 2-methylthieno[3,2-f][1]benzofuran.

Molecular Properties

Compound Name2-methylthieno[3,2-f][1]benzofuran
PubChem CID69041141
Molecular FormulaC11H8OS
Molecular Weight188.25 g/mol
Exact Mass188.03
IUPAC Name2-methylthieno[3,2-f][1]benzofuran
SMILESCc1cc2cc3ccsc3cc2o1
InChIInChI=1S/C11H8OS/c1-7-4-9-5-8-2-3-13-11(8)6-10(9)12-7/h2-6H,1H3
InChIKeyIDUOVQZVTUOBIV-UHFFFAOYSA-N
XLogP3.96
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.25
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-(1-benzothiophen-5-yl)-1-(2-ethoxyphenyl)prop-2-en-1-one
CID 118732204
1-Benzofuran-2-yl(2-thienyl)methanone
CID 684173
2-Methyl-5-{3-[4-(methylsulfinyl)phenyl]-1-benzothiophen-5-yl}-1,3,4-oxadiazole
CID 45482691
3,5-Bis(4-methoxyphenyl)-2-thiophen-3-yl-1-benzofuran
CID 24747884
5-(4-Methoxyphenyl)-2-thiophen-3-yl-1-benzofuran
CID 24746764
3-Methoxy-2-phenyl-thieno[2,3-h]chromen-4-one
CID 5274465
3-Thiophen-3-yl-1-benzofuran
CID 54184853
1-Thiopsoralen
CID 10241943
1-(1-Benzothiophen-5-yl)-4-(2-methoxyphenyl)butane-1,4-dione
CID 90355295
2-Phenylthieno[2,3-h]chromen-4-one
CID 5274461
3-Hydroxy-2-phenyl-thieno[2,3-h]chromen-4-one
CID 5274463
1-(1-Benzothiophen-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one
CID 5712221

Frequently Asked Questions

What is the IUPAC name of 2-methylthieno[3,2-f][1]benzofuran?
The IUPAC name of 2-methylthieno[3,2-f][1]benzofuran (CID 69041141) is 2-methylthieno[3,2-f][1]benzofuran.
What is the SMILES notation for 2-methylthieno[3,2-f][1]benzofuran?
The canonical SMILES for 2-methylthieno[3,2-f][1]benzofuran is Cc1cc2cc3ccsc3cc2o1.
What is the InChIKey of 2-methylthieno[3,2-f][1]benzofuran?
The InChIKey is IDUOVQZVTUOBIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8OS/c1-7-4-9-5-8-2-3-13-11(8)6-10(9)12-7/h2-6H,1H3.
What are the key properties of 2-methylthieno[3,2-f][1]benzofuran?
2-methylthieno[3,2-f][1]benzofuran has a molecular weight of 188.25 g/mol, XLogP of 3.96, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylthieno[3,2-f][1]benzofuran is sourced from PubChem (CID 69041141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).