2-(3H-benzimidazol-5-yl)phenol

C13H10N2O — CID 162260962

IUPAC2-(3H-benzimidazol-5-yl)phenol
SMILESOc1ccccc1-c1ccc2nc[nH]c2c1
InChIInChI=1S/C13H10N2O/c16-13-4-2-1-3-10(13)9-5-6-11-12(7-9)15-8-14-11/h1-8,16H,(H,14,15)
InChIKeyZZGADFRZHFHCDY-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.94
Rot. Bonds1

About 2-(3H-benzimidazol-5-yl)phenol

2-(3H-benzimidazol-5-yl)phenol (PubChem CID 162260962) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-(3H-benzimidazol-5-yl)phenol.

Molecular Properties

Compound Name2-(3H-benzimidazol-5-yl)phenol
PubChem CID162260962
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name2-(3H-benzimidazol-5-yl)phenol
SMILESOc1ccccc1-c1ccc2nc[nH]c2c1
InChIInChI=1S/C13H10N2O/c16-13-4-2-1-3-10(13)9-5-6-11-12(7-9)15-8-14-11/h1-8,16H,(H,14,15)
InChIKeyZZGADFRZHFHCDY-UHFFFAOYSA-N
XLogP2.94
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(3H-benzimidazol-5-yl)phenyl]-phenylmethanone
CID 90027627
6-(2-methoxy-3-pyridinyl)-1H-benzimidazole
CID 50963824
2-(3H-benzimidazol-5-yl)quinoxaline
CID 126589483
6-[2-(3-methylphenyl)-3-pyridinyl]-1H-benzimidazole
CID 90095154
4-[[2-(3H-benzimidazol-5-yl)phenyl]methyl]morpholine
CID 29185404
benzene-1,3,5-triol;1H-benzimidazole
CID 129097298
2-(3H-benzimidazol-5-yl)-1,3-thiazol-4-ol
CID 116889823
2-(1H-benzimidazol-2-yl)-6-(3H-benzimidazol-5-yl)-1H-benzimidazole
CID 11508555
1H-benzimidazole;1,2-diphenylbenzene
CID 174973053
bis(3H-benzimidazol-5-yl)methanone
CID 71332789
3-[3-(3H-benzimidazol-5-yl)-2-pyridinyl]benzonitrile
CID 139495116
4-(3H-benzimidazol-5-yl)-3-fluorobenzamide
CID 175532985

Frequently Asked Questions

What is the IUPAC name of 2-(3H-benzimidazol-5-yl)phenol?
The IUPAC name of 2-(3H-benzimidazol-5-yl)phenol (CID 162260962) is 2-(3H-benzimidazol-5-yl)phenol.
What is the SMILES notation for 2-(3H-benzimidazol-5-yl)phenol?
The canonical SMILES for 2-(3H-benzimidazol-5-yl)phenol is Oc1ccccc1-c1ccc2nc[nH]c2c1.
What is the InChIKey of 2-(3H-benzimidazol-5-yl)phenol?
The InChIKey is ZZGADFRZHFHCDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c16-13-4-2-1-3-10(13)9-5-6-11-12(7-9)15-8-14-11/h1-8,16H,(H,14,15).
What are the key properties of 2-(3H-benzimidazol-5-yl)phenol?
2-(3H-benzimidazol-5-yl)phenol has a molecular weight of 210.24 g/mol, XLogP of 2.94, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3H-benzimidazol-5-yl)phenol is sourced from PubChem (CID 162260962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).