7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one

C11H8N2O2S — CID 117206617

IUPAC7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one
SMILESO=c1[nH]c2c(O)cccc2n1-c1cccs1
InChIInChI=1S/C11H8N2O2S/c14-8-4-1-3-7-10(8)12-11(15)13(7)9-5-2-6-16-9/h1-6,14H,(H,12,15)
InChIKeyFKGPAVOLHAQWIO-UHFFFAOYSA-N
MW232.26 g/mol
LogP2.09
Rot. Bonds1

About 7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one

7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one (PubChem CID 117206617) has the molecular formula C11H8N2O2S and a molecular weight of 232.26 g/mol. Its IUPAC name is 7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one.

Molecular Properties

Compound Name7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one
PubChem CID117206617
Molecular FormulaC11H8N2O2S
Molecular Weight232.26 g/mol
Exact Mass232.03
IUPAC Name7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one
SMILESO=c1[nH]c2c(O)cccc2n1-c1cccs1
InChIInChI=1S/C11H8N2O2S/c14-8-4-1-3-7-10(8)12-11(15)13(7)9-5-2-6-16-9/h1-6,14H,(H,12,15)
InChIKeyFKGPAVOLHAQWIO-UHFFFAOYSA-N
XLogP2.09
TPSA58.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

8-fluoro-3-thiophen-2-yl-1H-quinazoline-2,4-dione
CID 117261846
7-hydroxy-3-pyridin-4-yl-1H-benzimidazol-2-one
CID 117206989
3-(4-chlorophenyl)-7-hydroxy-1H-benzimidazol-2-one
CID 117206903
3-(3-chlorophenyl)-7-hydroxy-1H-benzimidazol-2-one
CID 117206820
7-chloro-3-(5-methylthiophen-2-yl)-1H-benzimidazol-2-one
CID 117206604
7-fluoro-3-thiophen-2-yl-1H-quinazoline-2,4-dione
CID 117261558
2-(3-fluorophenyl)-8-oxo-9-thiophen-2-yl-7H-purine-6-carboxamide
CID 7519811
7-hydroxy-3-(thiolan-2-yl)-1H-benzimidazol-2-one
CID 117206373
6-methoxy-3-thiophen-2-yl-1H-quinazoline-2,4-dione
CID 117261301
3-[(2-bromophenyl)methyl]-7-hydroxy-1H-benzimidazol-2-one
CID 117206708
3-(5-chlorothiophen-2-yl)-7-methoxy-1H-benzimidazol-2-one
CID 117206622
7-chloro-3-(4-fluorophenyl)-1H-benzimidazol-2-one
CID 117206889

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one?
The IUPAC name of 7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one (CID 117206617) is 7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one.
What is the SMILES notation for 7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one?
The canonical SMILES for 7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one is O=c1[nH]c2c(O)cccc2n1-c1cccs1.
What is the InChIKey of 7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one?
The InChIKey is FKGPAVOLHAQWIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O2S/c14-8-4-1-3-7-10(8)12-11(15)13(7)9-5-2-6-16-9/h1-6,14H,(H,12,15).
What are the key properties of 7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one?
7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one has a molecular weight of 232.26 g/mol, XLogP of 2.09, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-3-thiophen-2-yl-1H-benzimidazol-2-one is sourced from PubChem (CID 117206617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).