(2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol

C12H12F2N2O — CID 61314416

IUPAC(2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol
SMILESCCn1ccnc1C(O)c1ccc(F)cc1F
InChIInChI=1S/C12H12F2N2O/c1-2-16-6-5-15-12(16)11(17)9-4-3-8(13)7-10(9)14/h3-7,11,17H,2H2,1H3
InChIKeyCCFGWTQKUOLAGZ-UHFFFAOYSA-N
MW238.24 g/mol
LogP2.26
Rot. Bonds3

About (2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol

(2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol (PubChem CID 61314416) has the molecular formula C12H12F2N2O and a molecular weight of 238.24 g/mol. Its IUPAC name is (2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol.

Molecular Properties

Compound Name(2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol
PubChem CID61314416
Molecular FormulaC12H12F2N2O
Molecular Weight238.24 g/mol
Exact Mass238.09
IUPAC Name(2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol
SMILESCCn1ccnc1C(O)c1ccc(F)cc1F
InChIInChI=1S/C12H12F2N2O/c1-2-16-6-5-15-12(16)11(17)9-4-3-8(13)7-10(9)14/h3-7,11,17H,2H2,1H3
InChIKeyCCFGWTQKUOLAGZ-UHFFFAOYSA-N
XLogP2.26
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.24
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2,4-difluorophenyl)-(1-ethylimidazol-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

(1-ethylimidazol-2-yl)-(2,3,4-trifluorophenyl)methanol
CID 79755972
(5-chloro-2-fluorophenyl)-(1-ethylimidazol-2-yl)methanol
CID 61314413
(2,5-difluorophenyl)-(1-propylimidazol-2-yl)methanol
CID 63976483
(1R)-1-(2,4-difluorophenyl)-2-[2-[(R)-hydroxy(phenyl)methyl]imidazol-1-yl]ethanol
CID 99822149
(3,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol
CID 61314221
1-(2,4-difluorophenyl)-2-(1-ethylimidazol-2-yl)ethanamine
CID 79752940
(4-bromo-2-methylphenyl)-(1-ethylimidazol-2-yl)methanol
CID 61316871
[(2-chloro-4-fluorophenyl)-(1-ethylimidazol-2-yl)methyl]hydrazine
CID 105215277
(2,4-difluorophenyl)-(1-ethylpyrazol-4-yl)methanol
CID 63083868
(2,5-dimethoxyphenyl)-(1-ethylimidazol-2-yl)methanol
CID 3140475
1-(2,5-difluorophenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol
CID 109411247
1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol
CID 109411249

Frequently Asked Questions

What is the IUPAC name of (2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol?
The IUPAC name of (2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol (CID 61314416) is (2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol.
What is the SMILES notation for (2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol?
The canonical SMILES for (2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol is CCn1ccnc1C(O)c1ccc(F)cc1F.
What is the InChIKey of (2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol?
The InChIKey is CCFGWTQKUOLAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2N2O/c1-2-16-6-5-15-12(16)11(17)9-4-3-8(13)7-10(9)14/h3-7,11,17H,2H2,1H3.
What are the key properties of (2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol?
(2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol has a molecular weight of 238.24 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol is sourced from PubChem (CID 61314416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).