2-phenyl-3H-benzimidazol-5-ol

C13H10N2O — CID 802112

IUPAC2-phenyl-3H-benzimidazol-5-ol
SMILESOc1ccc2nc(-c3ccccc3)[nH]c2c1
InChIInChI=1S/C13H10N2O/c16-10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9/h1-8,16H,(H,14,15)
InChIKeyKRFPGLOJAGPDAA-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.94
Rot. Bonds1

About 2-phenyl-3H-benzimidazol-5-ol

2-phenyl-3H-benzimidazol-5-ol (PubChem CID 802112) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-phenyl-3H-benzimidazol-5-ol.

Molecular Properties

Compound Name2-phenyl-3H-benzimidazol-5-ol
PubChem CID802112
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name2-phenyl-3H-benzimidazol-5-ol
SMILESOc1ccc2nc(-c3ccccc3)[nH]c2c1
InChIInChI=1S/C13H10N2O/c16-10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9/h1-8,16H,(H,14,15)
InChIKeyKRFPGLOJAGPDAA-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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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3H-benzimidazol-5-ol?
The IUPAC name of 2-phenyl-3H-benzimidazol-5-ol (CID 802112) is 2-phenyl-3H-benzimidazol-5-ol.
What is the SMILES notation for 2-phenyl-3H-benzimidazol-5-ol?
The canonical SMILES for 2-phenyl-3H-benzimidazol-5-ol is Oc1ccc2nc(-c3ccccc3)[nH]c2c1.
What is the InChIKey of 2-phenyl-3H-benzimidazol-5-ol?
The InChIKey is KRFPGLOJAGPDAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c16-10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9/h1-8,16H,(H,14,15).
What are the key properties of 2-phenyl-3H-benzimidazol-5-ol?
2-phenyl-3H-benzimidazol-5-ol 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-phenyl-3H-benzimidazol-5-ol is sourced from PubChem (CID 802112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).