2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine

C12H7ClF3N — CID 134858797

IUPAC2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine
SMILESFC(F)(F)c1cccc(Cl)c1-c1ccccn1
InChIInChI=1S/C12H7ClF3N/c13-9-5-3-4-8(12(14,15)16)11(9)10-6-1-2-7-17-10/h1-7H
InChIKeyKIYOKCWUUUPHEE-UHFFFAOYSA-N
MW257.64 g/mol
LogP4.42
Rot. Bonds1

About 2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine

2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine (PubChem CID 134858797) has the molecular formula C12H7ClF3N and a molecular weight of 257.64 g/mol. Its IUPAC name is 2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine.

Molecular Properties

Compound Name2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine
PubChem CID134858797
Molecular FormulaC12H7ClF3N
Molecular Weight257.64 g/mol
Exact Mass257.02
IUPAC Name2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine
SMILESFC(F)(F)c1cccc(Cl)c1-c1ccccn1
InChIInChI=1S/C12H7ClF3N/c13-9-5-3-4-8(12(14,15)16)11(9)10-6-1-2-7-17-10/h1-7H
InChIKeyKIYOKCWUUUPHEE-UHFFFAOYSA-N
XLogP4.42
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.64
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine 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

(+-)-Chlorpheniramine
CID 2725
Desloratadine
CID 124087
Dexchlorpheniramine
CID 33036
(-)-Chlorpheniramine
CID 716121
13-Chloro-2-(1-ethylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
CID 10315110
2-(4'-Chlorobenzyl)pyridine
CID 78054
Isoquinoline, 1-chloro-
CID 140539
alpha-(4-Chlorophenyl)-2-pyridineacetonitrile
CID 99025
3-{[(1E)-5-chloro-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine
CID 6539765
(3-Pyridylmethylene)indane 7b
CID 6539766
3-{[(1E)-4-chloro-2,3-dihydro-1H-inden-1-ylidene]methyl}pyridine
CID 6539784
(3-Pyridylmethylene)indane 25b
CID 6539785

Frequently Asked Questions

What is the IUPAC name of 2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine?
The IUPAC name of 2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine (CID 134858797) is 2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine.
What is the SMILES notation for 2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine?
The canonical SMILES for 2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine is FC(F)(F)c1cccc(Cl)c1-c1ccccn1.
What is the InChIKey of 2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine?
The InChIKey is KIYOKCWUUUPHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7ClF3N/c13-9-5-3-4-8(12(14,15)16)11(9)10-6-1-2-7-17-10/h1-7H.
What are the key properties of 2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine?
2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine has a molecular weight of 257.64 g/mol, XLogP of 4.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-chloro-6-(trifluoromethyl)phenyl]pyridine is sourced from PubChem (CID 134858797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).