1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol

C15H14F3NO — CID 63555423

IUPAC1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol
SMILESCc1cccc(C(O)Cc2ccc(C(F)(F)F)cc2)n1
InChIInChI=1S/C15H14F3NO/c1-10-3-2-4-13(19-10)14(20)9-11-5-7-12(8-6-11)15(16,17)18/h2-8,14,20H,9H2,1H3
InChIKeyIIUSOAQLJDLCQO-UHFFFAOYSA-N
MW281.28 g/mol
LogP3.68
Rot. Bonds3

About 1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol

1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol (PubChem CID 63555423) has the molecular formula C15H14F3NO and a molecular weight of 281.28 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol
PubChem CID63555423
Molecular FormulaC15H14F3NO
Molecular Weight281.28 g/mol
Exact Mass281.10
IUPAC Name1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol
SMILESCc1cccc(C(O)Cc2ccc(C(F)(F)F)cc2)n1
InChIInChI=1S/C15H14F3NO/c1-10-3-2-4-13(19-10)14(20)9-11-5-7-12(8-6-11)15(16,17)18/h2-8,14,20H,9H2,1H3
InChIKeyIIUSOAQLJDLCQO-UHFFFAOYSA-N
XLogP3.68
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.28
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]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

2-(4-tert-butylphenyl)-1-(6-methoxy-2-pyridinyl)ethanol
CID 103348150
2-(2-bromophenyl)-1-(6-methyl-2-pyridinyl)ethanol
CID 55221134
2-(2,3-dichlorophenyl)-1-(6-methyl-2-pyridinyl)ethanol
CID 107308138
1-(3-ethylphenyl)-2-[4-(trifluoromethyl)phenyl]ethanol
CID 115823932
3-(6-chloro-2-pyridinyl)-3-hydroxy-2-[[4-(trifluoromethyl)phenyl]methyl]propanoic acid
CID 22261871
1-(2-ethyl-5-methylpyrazol-3-yl)-2-[4-(trifluoromethyl)phenyl]ethanol
CID 105091094
3-methyl-1-[4-(trifluoromethyl)phenyl]pentane-2,3-diol
CID 103448650
(4-tert-butylphenyl)-(6-methyl-2-pyridinyl)methanol
CID 63555765
[2-(4-methylphenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219183
1-(2-methylthiophen-3-yl)-2-[4-(trifluoromethyl)phenyl]ethanol
CID 102842312
(1S)-2,2,3,3,3-pentafluoro-1-(6-methyl-2-pyridinyl)propan-1-amine
CID 131474367
3-ethyl-3-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-2-ol
CID 116752705

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol?
The IUPAC name of 1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol (CID 63555423) is 1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol is Cc1cccc(C(O)Cc2ccc(C(F)(F)F)cc2)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol?
The InChIKey is IIUSOAQLJDLCQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3NO/c1-10-3-2-4-13(19-10)14(20)9-11-5-7-12(8-6-11)15(16,17)18/h2-8,14,20H,9H2,1H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol?
1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol has a molecular weight of 281.28 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethanol is sourced from PubChem (CID 63555423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).