[4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol

C14H11FN2O — CID 168555763

IUPAC[4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol
SMILESOCc1ccc(-c2nc3ccccc3[nH]2)cc1F
InChIInChI=1S/C14H11FN2O/c15-11-7-9(5-6-10(11)8-18)14-16-12-3-1-2-4-13(12)17-14/h1-7,18H,8H2,(H,16,17)
InChIKeyQQKVPYAFBOZVAZ-UHFFFAOYSA-N
MW242.25 g/mol
LogP2.86
Rot. Bonds2

About [4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol

[4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol (PubChem CID 168555763) has the molecular formula C14H11FN2O and a molecular weight of 242.25 g/mol. Its IUPAC name is [4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol.

Molecular Properties

Compound Name[4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol
PubChem CID168555763
Molecular FormulaC14H11FN2O
Molecular Weight242.25 g/mol
Exact Mass242.09
IUPAC Name[4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol
SMILESOCc1ccc(-c2nc3ccccc3[nH]2)cc1F
InChIInChI=1S/C14H11FN2O/c15-11-7-9(5-6-10(11)8-18)14-16-12-3-1-2-4-13(12)17-14/h1-7,18H,8H2,(H,16,17)
InChIKeyQQKVPYAFBOZVAZ-UHFFFAOYSA-N
XLogP2.86
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-fluoro-4-[(4-methylpiperidin-1-yl)methyl]phenyl]-1H-benzimidazole
CID 168553765
2-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-1H-benzimidazole
CID 12522580
2-[4-[3,5-bis[4-(1H-benzimidazol-2-yl)phenyl]phenyl]phenyl]-1H-benzimidazole
CID 102200427
(2-fluoro-4-quinolin-2-ylphenyl)methanol
CID 70813231
2-[4-[(3,4-difluorophenyl)methoxy]-3-fluorophenyl]-1H-benzimidazole
CID 168553883
2-[4-(6-chloro-5-fluoro-3-pyridinyl)phenyl]-1H-benzimidazole
CID 168555276
5-(1H-benzimidazol-2-yl)-2H-benzotriazole;molecular hydrogen
CID 145194821
4-(1H-benzimidazol-2-yl)-2-bromophenol
CID 159596714
3-[6-(1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]propan-1-ol
CID 5153534
2-[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]-1H-benzimidazole
CID 168554182
N-(2-aminophenyl)-4-(hydroxymethyl)-3-iodobenzamide;benzene-1,2-diamine;[4-(1H-benzimidazol-2-yl)-2-iodophenyl]methanol;4-(hydroxymethyl)-3-iodobenzoic acid
CID 161334526
2-phenyl-1H-benzimidazole;zinc
CID 174639851

Frequently Asked Questions

What is the IUPAC name of [4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol?
The IUPAC name of [4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol (CID 168555763) is [4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol.
What is the SMILES notation for [4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol?
The canonical SMILES for [4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol is OCc1ccc(-c2nc3ccccc3[nH]2)cc1F.
What is the InChIKey of [4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol?
The InChIKey is QQKVPYAFBOZVAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O/c15-11-7-9(5-6-10(11)8-18)14-16-12-3-1-2-4-13(12)17-14/h1-7,18H,8H2,(H,16,17).
What are the key properties of [4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol?
[4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol has a molecular weight of 242.25 g/mol, XLogP of 2.86, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1H-benzimidazol-2-yl)-2-fluorophenyl]methanol is sourced from PubChem (CID 168555763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).