5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol

C13H11N3O2 — CID 65017825

IUPAC5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol
SMILESCOc1ccc2nc(-c3cncc(O)c3)[nH]c2c1
InChIInChI=1S/C13H11N3O2/c1-18-10-2-3-11-12(5-10)16-13(15-11)8-4-9(17)7-14-6-8/h2-7,17H,1H3,(H,15,16)
InChIKeyXBZFTTXXBKVSTH-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.34
Rot. Bonds2

About 5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol

5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol (PubChem CID 65017825) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is 5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol.

Molecular Properties

Compound Name5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol
PubChem CID65017825
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC Name5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol
SMILESCOc1ccc2nc(-c3cncc(O)c3)[nH]c2c1
InChIInChI=1S/C13H11N3O2/c1-18-10-2-3-11-12(5-10)16-13(15-11)8-4-9(17)7-14-6-8/h2-7,17H,1H3,(H,15,16)
InChIKeyXBZFTTXXBKVSTH-UHFFFAOYSA-N
XLogP2.34
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-2-(5-methylfuran-3-yl)-1H-benzimidazole
CID 114821621
5-(5,6-difluoro-1H-benzimidazol-2-yl)pyridin-3-ol
CID 63852563
6-methoxy-2-(1-methylpyridin-1-ium-4-yl)-1H-benzimidazole iodide
CID 142671163
4-(6-methoxy-1H-benzimidazol-2-yl)benzoate
CID 86674000
3-(6-methoxy-1H-benzimidazol-2-yl)aniline
CID 754001
2-(5-iodothiophen-3-yl)-6-methoxy-1H-benzimidazole
CID 79693448
6-methoxy-2-(4-nitrophenyl)-1H-benzimidazole
CID 10563883
2-(4-bromo-3-fluorophenyl)-6-methoxy-1H-benzimidazole
CID 65017648
4-chloro-2-(6-methoxy-1H-benzimidazol-2-yl)phenol
CID 135905264
3-[4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]-5-(4-methoxyphenyl)-1,2,4-oxadiazole
CID 118624494
5-(2,5-dimethoxyphenyl)pyridin-3-ol
CID 53217947
2-(2,5-dimethylphenyl)-6-methoxy-1H-benzimidazole
CID 65017877

Frequently Asked Questions

What is the IUPAC name of 5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol?
The IUPAC name of 5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol (CID 65017825) is 5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol.
What is the SMILES notation for 5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol?
The canonical SMILES for 5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol is COc1ccc2nc(-c3cncc(O)c3)[nH]c2c1.
What is the InChIKey of 5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol?
The InChIKey is XBZFTTXXBKVSTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-18-10-2-3-11-12(5-10)16-13(15-11)8-4-9(17)7-14-6-8/h2-7,17H,1H3,(H,15,16).
What are the key properties of 5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol?
5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol has a molecular weight of 241.25 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methoxy-1H-benzimidazol-2-yl)pyridin-3-ol is sourced from PubChem (CID 65017825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).