(3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol

C14H12F3NO — CID 102707278

IUPAC(3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
SMILESCc1cccc(C(O)c2cnccc2C(F)(F)F)c1
InChIInChI=1S/C14H12F3NO/c1-9-3-2-4-10(7-9)13(19)11-8-18-6-5-12(11)14(15,16)17/h2-8,13,19H,1H3
InChIKeyHYCMEFBRAZUATI-UHFFFAOYSA-N
MW267.25 g/mol
LogP3.49
Rot. Bonds2

About (3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol

(3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol (PubChem CID 102707278) has the molecular formula C14H12F3NO and a molecular weight of 267.25 g/mol. Its IUPAC name is (3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name(3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
PubChem CID102707278
Molecular FormulaC14H12F3NO
Molecular Weight267.25 g/mol
Exact Mass267.09
IUPAC Name(3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
SMILESCc1cccc(C(O)c2cnccc2C(F)(F)F)c1
InChIInChI=1S/C14H12F3NO/c1-9-3-2-4-10(7-9)13(19)11-8-18-6-5-12(11)14(15,16)17/h2-8,13,19H,1H3
InChIKeyHYCMEFBRAZUATI-UHFFFAOYSA-N
XLogP3.49
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.25
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]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

(4-bromo-3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 102707423
[4-(trifluoromethyl)-3-pyridinyl]-(2,4,6-trimethylphenyl)methanol
CID 102707275
(2-methoxy-5-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 102710239
isoquinolin-5-yl-(3-methylphenyl)methanol
CID 62813349
[4-(trifluoromethyl)-3-pyridinyl]methanediol
CID 162592484
2-(3,5-dimethylphenyl)-1-[4-(trifluoromethyl)-3-pyridinyl]ethanol
CID 102707787
(2-bromophenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 102707279
(2,4-difluorophenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 102707286
isoquinolin-4-yl-(3-methylphenyl)methanol
CID 63938792
N-methyl-1-(5-methyl-3-pyridinyl)-1-[4-(trifluoromethyl)-3-pyridinyl]methanamine
CID 102709913
(2,5-dimethylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine
CID 102710062
(3-bromo-2-pyridinyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 102707906

Frequently Asked Questions

What is the IUPAC name of (3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol?
The IUPAC name of (3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol (CID 102707278) is (3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol.
What is the SMILES notation for (3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol?
The canonical SMILES for (3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol is Cc1cccc(C(O)c2cnccc2C(F)(F)F)c1.
What is the InChIKey of (3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol?
The InChIKey is HYCMEFBRAZUATI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F3NO/c1-9-3-2-4-10(7-9)13(19)11-8-18-6-5-12(11)14(15,16)17/h2-8,13,19H,1H3.
What are the key properties of (3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol?
(3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol has a molecular weight of 267.25 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol is sourced from PubChem (CID 102707278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).