(2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol

C19H17F3N2O — CID 46943051

IUPAC(2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol
SMILESCc1ccc(C)c(C(O)c2ncc(-c3cccc(C(F)(F)F)c3)[nH]2)c1
InChIInChI=1S/C19H17F3N2O/c1-11-6-7-12(2)15(8-11)17(25)18-23-10-16(24-18)13-4-3-5-14(9-13)19(20,21)22/h3-10,17,25H,1-2H3,(H,23,24)
InChIKeyVAQBKXHPOYWRNU-UHFFFAOYSA-N
MW346.35 g/mol
LogP4.79
Rot. Bonds3

About (2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol

(2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol (PubChem CID 46943051) has the molecular formula C19H17F3N2O and a molecular weight of 346.35 g/mol. Its IUPAC name is (2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol.

Molecular Properties

Compound Name(2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol
PubChem CID46943051
Molecular FormulaC19H17F3N2O
Molecular Weight346.35 g/mol
Exact Mass346.13
IUPAC Name(2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol
SMILESCc1ccc(C)c(C(O)c2ncc(-c3cccc(C(F)(F)F)c3)[nH]2)c1
InChIInChI=1S/C19H17F3N2O/c1-11-6-7-12(2)15(8-11)17(25)18-23-10-16(24-18)13-4-3-5-14(9-13)19(20,21)22/h3-10,17,25H,1-2H3,(H,23,24)
InChIKeyVAQBKXHPOYWRNU-UHFFFAOYSA-N
XLogP4.79
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.35
LogP ≤ 54.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-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

(3-Methyl-2-propylimidazol-4-yl)-naphthalen-1-ylmethanol
CID 619964
1-[3-(4-fluorophenyl)phenyl]-1-(1H-imidazol-5-yl)-2-methylpropan-1-ol
CID 9883170
1-(4'-fluoro[1,1'-biphenyl]-4-yl)-1-(1H-imidazol-4-yl)-2-methyl-1-propanol
CID 9883171
rac-1-[1,1''-biphenyl]-3-yl-1-(1H-imidazol-4-yl)-2-methyl-1-propanol
CID 9904146
rac-1-[1,1''-Biphenyl]-4-yl-1-(1H-imidazol-4-yl)-2-methyl-1-propanol
CID 12043372
1-[3-(4-fluorophenyl)-3-hydroxy-3-pyridin-2-ylpropyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine
CID 14660410
1-[4-(2,2-Dimethylpropyl)-1h-imidazol-2-yl]-2-[4-(5-fluoropyridin-2-yl)phenyl]propan-2-ol
CID 25026445
2-[4-(2,2-dimethylpropyl)-1H-imidazol-2-yl]-1-[4-(5-fluoropyridin-2-yl)phenyl]propan-2-ol
CID 25055504
(3-(2-phenyl-5-(pyridin-4-yl)-1H-imidazol-4-yl)phenyl)methanol
CID 44406595
rac-1-(1H-Imidazol-4-yl)-2-methyl-1-[4-(2-pyridinyl)phenyl]-1-propanol
CID 54582428
rac-N-[4''-[1-Hydroxy(1H-imidazol-4-yl)methyl][1,1''-biphenyl]-3-yl]acetamide
CID 54584364
(1S)-1-[6-[4-(1H-imidazol-2-ylmethyl)-1-[4-(trifluoromethyl)phenyl]-3,5-dihydro-2H-1,4-benzodiazepin-7-yl]pyridin-2-yl]ethane-1,2-diol
CID 118255641

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol?
The IUPAC name of (2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol (CID 46943051) is (2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol.
What is the SMILES notation for (2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol?
The canonical SMILES for (2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol is Cc1ccc(C)c(C(O)c2ncc(-c3cccc(C(F)(F)F)c3)[nH]2)c1.
What is the InChIKey of (2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol?
The InChIKey is VAQBKXHPOYWRNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F3N2O/c1-11-6-7-12(2)15(8-11)17(25)18-23-10-16(24-18)13-4-3-5-14(9-13)19(20,21)22/h3-10,17,25H,1-2H3,(H,23,24).
What are the key properties of (2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol?
(2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol has a molecular weight of 346.35 g/mol, XLogP of 4.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol is sourced from PubChem (CID 46943051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).