7-methylthieno[3,2-b][1]benzofuran

C11H8OS — CID 125495786

IUPAC7-methylthieno[3,2-b][1]benzofuran
SMILESCc1ccc2oc3ccsc3c2c1
InChIInChI=1S/C11H8OS/c1-7-2-3-9-8(6-7)11-10(12-9)4-5-13-11/h2-6H,1H3
InChIKeyMBMOZEARFOVFDM-UHFFFAOYSA-N
MW188.25 g/mol
LogP3.96
Rot. Bonds

About 7-methylthieno[3,2-b][1]benzofuran

7-methylthieno[3,2-b][1]benzofuran (PubChem CID 125495786) has the molecular formula C11H8OS and a molecular weight of 188.25 g/mol. Its IUPAC name is 7-methylthieno[3,2-b][1]benzofuran.

Molecular Properties

Compound Name7-methylthieno[3,2-b][1]benzofuran
PubChem CID125495786
Molecular FormulaC11H8OS
Molecular Weight188.25 g/mol
Exact Mass188.03
IUPAC Name7-methylthieno[3,2-b][1]benzofuran
SMILESCc1ccc2oc3ccsc3c2c1
InChIInChI=1S/C11H8OS/c1-7-2-3-9-8(6-7)11-10(12-9)4-5-13-11/h2-6H,1H3
InChIKeyMBMOZEARFOVFDM-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

2-methyl-8-(7-methyldibenzofuran-2-yl)dibenzofuran
CID 59359477
7-bromo-2-methyldibenzofuran
CID 142427198
actinium;8-methyldibenzofuran-2-ol
CID 18739071
2,6-dimethyl-[1]benzofuro[2,3-f][1,3]benzoxazole
CID 20610489
4,6-dimethylchromen-2-one;molecular hydrogen
CID 143310046
8-methyldibenzofuran-2-carbonitrile
CID 118232593
2-methylxanthen-9-one;xanthen-9-one
CID 70546954
3-chloro-2,5-dimethyl-1-benzofuran
CID 90163019
2-iodo-3,5-dimethyl-1-benzofuran
CID 163624789
17-methyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3(8),4,6,11,14(22),15(20),16,18,23-undecaen-5-ol
CID 144608282
6-(2-aminopropan-2-yl)-2-methylxanthene-9-thione
CID 88670772
2-bromo-7-methylxanthen-9-one;ethane
CID 143958066

Frequently Asked Questions

What is the IUPAC name of 7-methylthieno[3,2-b][1]benzofuran?
The IUPAC name of 7-methylthieno[3,2-b][1]benzofuran (CID 125495786) is 7-methylthieno[3,2-b][1]benzofuran.
What is the SMILES notation for 7-methylthieno[3,2-b][1]benzofuran?
The canonical SMILES for 7-methylthieno[3,2-b][1]benzofuran is Cc1ccc2oc3ccsc3c2c1.
What is the InChIKey of 7-methylthieno[3,2-b][1]benzofuran?
The InChIKey is MBMOZEARFOVFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8OS/c1-7-2-3-9-8(6-7)11-10(12-9)4-5-13-11/h2-6H,1H3.
What are the key properties of 7-methylthieno[3,2-b][1]benzofuran?
7-methylthieno[3,2-b][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 7-methylthieno[3,2-b][1]benzofuran is sourced from PubChem (CID 125495786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).