(1-ethyl-5-fluorobenzimidazol-2-yl)methanol

C10H11FN2O — CID 63756217

IUPAC(1-ethyl-5-fluorobenzimidazol-2-yl)methanol
SMILESCCn1c(CO)nc2cc(F)ccc21
InChIInChI=1S/C10H11FN2O/c1-2-13-9-4-3-7(11)5-8(9)12-10(13)6-14/h3-5,14H,2,6H2,1H3
InChIKeyXVYVKTJYJJJGSE-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.69
Rot. Bonds2

About (1-ethyl-5-fluorobenzimidazol-2-yl)methanol

(1-ethyl-5-fluorobenzimidazol-2-yl)methanol (PubChem CID 63756217) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is (1-ethyl-5-fluorobenzimidazol-2-yl)methanol.

Molecular Properties

Compound Name(1-ethyl-5-fluorobenzimidazol-2-yl)methanol
PubChem CID63756217
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC Name(1-ethyl-5-fluorobenzimidazol-2-yl)methanol
SMILESCCn1c(CO)nc2cc(F)ccc21
InChIInChI=1S/C10H11FN2O/c1-2-13-9-4-3-7(11)5-8(9)12-10(13)6-14/h3-5,14H,2,6H2,1H3
InChIKeyXVYVKTJYJJJGSE-UHFFFAOYSA-N
XLogP1.69
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-ethyl-5-fluorobenzimidazol-2-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

[5-fluoro-1-(2-methylprop-2-enyl)benzimidazol-2-yl]methanol
CID 82332366
N-[(1-ethyl-5-fluorobenzimidazol-2-yl)methyl]propan-2-amine
CID 60837205
[5-fluoro-1-(4-fluorobutyl)benzimidazol-2-yl]methanol
CID 90307140
3-(1-ethyl-5-fluorobenzimidazol-2-yl)-1,1,1-trifluoropropan-2-one
CID 79872626
2-[benzyl-[(1-ethyl-5-fluorobenzimidazol-2-yl)methyl]amino]ethanol
CID 110932087
[1-ethyl-5-(4-methoxyphenyl)benzimidazol-2-yl]methanol
CID 67250603
1-[ethyl-[(1-ethyl-5-fluorobenzimidazol-2-yl)methyl]amino]-2-methylpropan-2-ol
CID 111334193
3-[2-(1-ethyl-5-fluorobenzimidazol-2-yl)ethyl]aniline
CID 115339584
1-ethyl-5-fluoro-2-[(5-methyltetrazol-1-yl)methyl]benzimidazole
CID 75426367
N-[2-(1-ethyl-5-fluorobenzimidazol-2-yl)ethyl]-2-methylpropan-1-amine
CID 82332259
(3S)-3-cyclopropyl-3-[(1-ethyl-5-fluorobenzimidazol-2-yl)methylamino]propan-1-ol
CID 97307223
2-[(1-ethyl-5-fluorobenzimidazol-2-yl)methoxy]aniline
CID 63745345

Frequently Asked Questions

What is the IUPAC name of (1-ethyl-5-fluorobenzimidazol-2-yl)methanol?
The IUPAC name of (1-ethyl-5-fluorobenzimidazol-2-yl)methanol (CID 63756217) is (1-ethyl-5-fluorobenzimidazol-2-yl)methanol.
What is the SMILES notation for (1-ethyl-5-fluorobenzimidazol-2-yl)methanol?
The canonical SMILES for (1-ethyl-5-fluorobenzimidazol-2-yl)methanol is CCn1c(CO)nc2cc(F)ccc21.
What is the InChIKey of (1-ethyl-5-fluorobenzimidazol-2-yl)methanol?
The InChIKey is XVYVKTJYJJJGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O/c1-2-13-9-4-3-7(11)5-8(9)12-10(13)6-14/h3-5,14H,2,6H2,1H3.
What are the key properties of (1-ethyl-5-fluorobenzimidazol-2-yl)methanol?
(1-ethyl-5-fluorobenzimidazol-2-yl)methanol has a molecular weight of 194.21 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethyl-5-fluorobenzimidazol-2-yl)methanol is sourced from PubChem (CID 63756217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).