(5-fluoro-3-phenylbenzimidazol-4-yl)methanol

C14H11FN2O — CID 141346002

IUPAC(5-fluoro-3-phenylbenzimidazol-4-yl)methanol
SMILESOCc1c(F)ccc2ncn(-c3ccccc3)c12
InChIInChI=1S/C14H11FN2O/c15-12-6-7-13-14(11(12)8-18)17(9-16-13)10-4-2-1-3-5-10/h1-7,9,18H,8H2
InChIKeyQPOZIOIAJMICLL-UHFFFAOYSA-N
MW242.25 g/mol
LogP2.66
Rot. Bonds2

About (5-fluoro-3-phenylbenzimidazol-4-yl)methanol

(5-fluoro-3-phenylbenzimidazol-4-yl)methanol (PubChem CID 141346002) has the molecular formula C14H11FN2O and a molecular weight of 242.25 g/mol. Its IUPAC name is (5-fluoro-3-phenylbenzimidazol-4-yl)methanol.

Molecular Properties

Compound Name(5-fluoro-3-phenylbenzimidazol-4-yl)methanol
PubChem CID141346002
Molecular FormulaC14H11FN2O
Molecular Weight242.25 g/mol
Exact Mass242.09
IUPAC Name(5-fluoro-3-phenylbenzimidazol-4-yl)methanol
SMILESOCc1c(F)ccc2ncn(-c3ccccc3)c12
InChIInChI=1S/C14H11FN2O/c15-12-6-7-13-14(11(12)8-18)17(9-16-13)10-4-2-1-3-5-10/h1-7,9,18H,8H2
InChIKeyQPOZIOIAJMICLL-UHFFFAOYSA-N
XLogP2.66
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-fluoro-3-phenylbenzimidazol-4-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-fluoro-3-phenylbenzimidazol-4-yl)acetonitrile
CID 141346037
[2-(1-aminoethyl)-5-fluoro-3-phenylbenzimidazol-4-yl]methanol
CID 77456184
7-iodo-1-phenylbenzimidazole
CID 155257204
2-amino-2-(hydroxymethyl)propane-1,3-diol;1-phenylbenzimidazole
CID 155109069
6-fluoro-7-methyl-1-pyridin-2-ylbenzimidazole
CID 141346129
1-phenylbenzimidazole-5,6-dicarbonitrile
CID 16762723
(3,5-dimethyl-1-phenylpyrazol-4-yl)methanol
CID 2526674
carbon dioxide;6-methyl-1-phenylbenzimidazole;(3-phenylbenzimidazol-5-yl)methanol
CID 158180135
7-iodo-1-phenylbenzimidazole-5-carbonitrile
CID 67485627
[2-(benzimidazol-1-yl)-6-fluorophenyl]methanamine
CID 79516380
3-phenylimidazo[4,5-b]pyridine-5-carbonitrile
CID 167287119
CID 144763920
CID 144763920

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-3-phenylbenzimidazol-4-yl)methanol?
The IUPAC name of (5-fluoro-3-phenylbenzimidazol-4-yl)methanol (CID 141346002) is (5-fluoro-3-phenylbenzimidazol-4-yl)methanol.
What is the SMILES notation for (5-fluoro-3-phenylbenzimidazol-4-yl)methanol?
The canonical SMILES for (5-fluoro-3-phenylbenzimidazol-4-yl)methanol is OCc1c(F)ccc2ncn(-c3ccccc3)c12.
What is the InChIKey of (5-fluoro-3-phenylbenzimidazol-4-yl)methanol?
The InChIKey is QPOZIOIAJMICLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O/c15-12-6-7-13-14(11(12)8-18)17(9-16-13)10-4-2-1-3-5-10/h1-7,9,18H,8H2.
What are the key properties of (5-fluoro-3-phenylbenzimidazol-4-yl)methanol?
(5-fluoro-3-phenylbenzimidazol-4-yl)methanol has a molecular weight of 242.25 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-3-phenylbenzimidazol-4-yl)methanol is sourced from PubChem (CID 141346002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).