1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol

C15H19FN2O — CID 109411249

IUPAC1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol
SMILESCc1cc(F)ccc1C(O)Cn1ccnc1C(C)C
InChIInChI=1S/C15H19FN2O/c1-10(2)15-17-6-7-18(15)9-14(19)13-5-4-12(16)8-11(13)3/h4-8,10,14,19H,9H2,1-3H3
InChIKeyDYAGOIQJANDQLK-UHFFFAOYSA-N
MW262.33 g/mol
LogP3.19
Rot. Bonds4

About 1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol

1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol (PubChem CID 109411249) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is 1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol.

Molecular Properties

Compound Name1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol
PubChem CID109411249
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol
SMILESCc1cc(F)ccc1C(O)Cn1ccnc1C(C)C
InChIInChI=1S/C15H19FN2O/c1-10(2)15-17-6-7-18(15)9-14(19)13-5-4-12(16)8-11(13)3/h4-8,10,14,19H,9H2,1-3H3
InChIKeyDYAGOIQJANDQLK-UHFFFAOYSA-N
XLogP3.19
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-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

1-(2,5-difluorophenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol
CID 109411247
1-(2-fluorophenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol
CID 103849674
1-(2,4-dimethylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanamine
CID 43211507
(1R)-1-(2,4-difluorophenyl)-2-[2-[(R)-hydroxy(phenyl)methyl]imidazol-1-yl]ethanol
CID 99822149
(2,4-difluorophenyl)-(1-ethylimidazol-2-yl)methanol
CID 61314416
(1S)-1-(4-fluoro-2-methylphenyl)propan-1-ol
CID 79002158
1-(3,4-dimethylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanamine
CID 43211502
(2S)-1-(2-methylphenoxy)-3-(2-propan-2-ylimidazol-1-yl)propan-2-ol
CID 125135773
(4-fluoro-2-methylphenyl)-(1-methylimidazol-2-yl)methanamine
CID 81278716
2-(4-bromo-3-methylpyrazol-1-yl)-1-(4-fluoro-2-methylphenyl)ethanol
CID 110017859
(2S)-1-(2-propan-2-ylimidazol-1-yl)propan-2-amine
CID 28794327
1-(2-propan-2-ylimidazol-1-yl)-3-(2-propan-2-ylphenoxy)propan-2-ol
CID 109411232

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol?
The IUPAC name of 1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol (CID 109411249) is 1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol.
What is the SMILES notation for 1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol?
The canonical SMILES for 1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol is Cc1cc(F)ccc1C(O)Cn1ccnc1C(C)C.
What is the InChIKey of 1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol?
The InChIKey is DYAGOIQJANDQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c1-10(2)15-17-6-7-18(15)9-14(19)13-5-4-12(16)8-11(13)3/h4-8,10,14,19H,9H2,1-3H3.
What are the key properties of 1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol?
1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol has a molecular weight of 262.33 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-methylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanol is sourced from PubChem (CID 109411249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).