1-methyl-2-thiophen-2-ylbenzimidazole

C12H10N2S — CID 931177

IUPAC1-methyl-2-thiophen-2-ylbenzimidazole
SMILESCn1c(-c2cccs2)nc2ccccc21
InChIInChI=1S/C12H10N2S/c1-14-10-6-3-2-5-9(10)13-12(14)11-7-4-8-15-11/h2-8H,1H3
InChIKeyGOYUQGHNWFXXBK-UHFFFAOYSA-N
MW214.29 g/mol
LogP3.30
Rot. Bonds1

About 1-methyl-2-thiophen-2-ylbenzimidazole

1-methyl-2-thiophen-2-ylbenzimidazole (PubChem CID 931177) has the molecular formula C12H10N2S and a molecular weight of 214.29 g/mol. Its IUPAC name is 1-methyl-2-thiophen-2-ylbenzimidazole.

Molecular Properties

Compound Name1-methyl-2-thiophen-2-ylbenzimidazole
PubChem CID931177
Molecular FormulaC12H10N2S
Molecular Weight214.29 g/mol
Exact Mass214.06
IUPAC Name1-methyl-2-thiophen-2-ylbenzimidazole
SMILESCn1c(-c2cccs2)nc2ccccc21
InChIInChI=1S/C12H10N2S/c1-14-10-6-3-2-5-9(10)13-12(14)11-7-4-8-15-11/h2-8H,1H3
InChIKeyGOYUQGHNWFXXBK-UHFFFAOYSA-N
XLogP3.30
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-thiophen-2-ylbenzimidazole?
The IUPAC name of 1-methyl-2-thiophen-2-ylbenzimidazole (CID 931177) is 1-methyl-2-thiophen-2-ylbenzimidazole.
What is the SMILES notation for 1-methyl-2-thiophen-2-ylbenzimidazole?
The canonical SMILES for 1-methyl-2-thiophen-2-ylbenzimidazole is Cn1c(-c2cccs2)nc2ccccc21.
What is the InChIKey of 1-methyl-2-thiophen-2-ylbenzimidazole?
The InChIKey is GOYUQGHNWFXXBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2S/c1-14-10-6-3-2-5-9(10)13-12(14)11-7-4-8-15-11/h2-8H,1H3.
What are the key properties of 1-methyl-2-thiophen-2-ylbenzimidazole?
1-methyl-2-thiophen-2-ylbenzimidazole has a molecular weight of 214.29 g/mol, XLogP of 3.30, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-thiophen-2-ylbenzimidazole is sourced from PubChem (CID 931177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).