(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol

C10H10F2N2O — CID 7042738

IUPAC(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol
SMILESC[C@H](O)c1nc2ccccc2n1C(F)F
InChIInChI=1S/C10H10F2N2O/c1-6(15)9-13-7-4-2-3-5-8(7)14(9)10(11)12/h2-6,10,15H,1H3/t6-/m0/s1
InChIKeyUOOOFUIKYLLQLE-LURJTMIESA-N
MW212.20 g/mol
LogP2.48
Rot. Bonds2

About (1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol

(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol (PubChem CID 7042738) has the molecular formula C10H10F2N2O and a molecular weight of 212.20 g/mol. Its IUPAC name is (1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol.

Molecular Properties

Compound Name(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol
PubChem CID7042738
Molecular FormulaC10H10F2N2O
Molecular Weight212.20 g/mol
Exact Mass212.08
IUPAC Name(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol
SMILESC[C@H](O)c1nc2ccccc2n1C(F)F
InChIInChI=1S/C10H10F2N2O/c1-6(15)9-13-7-4-2-3-5-8(7)14(9)10(11)12/h2-6,10,15H,1H3/t6-/m0/s1
InChIKeyUOOOFUIKYLLQLE-LURJTMIESA-N
XLogP2.48
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.20
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol 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

(2R)-2-[1-(difluoromethyl)benzimidazol-2-yl]propan-1-amine
CID 41088280
1-(1-hydroxybenzimidazol-2-yl)ethanol
CID 83387830
1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl benzoate
CID 18155834
(1S)-1-(1-aminobenzimidazol-2-yl)ethanol
CID 6543863
(1S)-1-(1-benzylbenzimidazol-2-yl)ethanol
CID 764782
2-[4-[1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]piperazin-1-yl]phenol
CID 46555831
1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl 3,5-difluorobenzoate
CID 18155838
1-(difluoromethyl)-2-[1-(2,3-dihydroindol-1-yl)ethyl]benzimidazole
CID 112810866
1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl 2-methylcyclopropane-1-carboxylate
CID 134011207
[(1R)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl] 3-fluorobenzoate
CID 52548700
2-[1-[1-(difluoromethyl)benzimidazol-2-yl]ethylsulfanyl]-1,3-benzothiazole
CID 46558362
1-(difluoromethyl)-2-[1-(1-ethylbenzimidazol-2-yl)sulfanylethyl]benzimidazole
CID 46601697

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol?
The IUPAC name of (1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol (CID 7042738) is (1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol.
What is the SMILES notation for (1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol?
The canonical SMILES for (1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol is C[C@H](O)c1nc2ccccc2n1C(F)F.
What is the InChIKey of (1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol?
The InChIKey is UOOOFUIKYLLQLE-LURJTMIESA-N. The full InChI is InChI=1S/C10H10F2N2O/c1-6(15)9-13-7-4-2-3-5-8(7)14(9)10(11)12/h2-6,10,15H,1H3/t6-/m0/s1.
What are the key properties of (1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol?
(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol has a molecular weight of 212.20 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethanol is sourced from PubChem (CID 7042738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).