4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine

C14H11ClF3N — CID 123435575

IUPAC4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine
SMILESCc1nc(-c2ccccc2C(F)(F)F)cc(Cl)c1C
InChIInChI=1S/C14H11ClF3N/c1-8-9(2)19-13(7-12(8)15)10-5-3-4-6-11(10)14(16,17)18/h3-7H,1-2H3
InChIKeySSMJNEUSGCPWTO-UHFFFAOYSA-N
MW285.70 g/mol
LogP5.04
Rot. Bonds1

About 4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine

4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine (PubChem CID 123435575) has the molecular formula C14H11ClF3N and a molecular weight of 285.70 g/mol. Its IUPAC name is 4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine.

Molecular Properties

Compound Name4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine
PubChem CID123435575
Molecular FormulaC14H11ClF3N
Molecular Weight285.70 g/mol
Exact Mass285.05
IUPAC Name4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine
SMILESCc1nc(-c2ccccc2C(F)(F)F)cc(Cl)c1C
InChIInChI=1S/C14H11ClF3N/c1-8-9(2)19-13(7-12(8)15)10-5-3-4-6-11(10)14(16,17)18/h3-7H,1-2H3
InChIKeySSMJNEUSGCPWTO-UHFFFAOYSA-N
XLogP5.04
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.70
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[3-amino-4-chloro-6-[2-(trifluoromethyl)phenyl]-2-pyridinyl]azanide
CID 159694098
2,3-dimethyl-N-[1-(2-methylphenyl)ethenyl]-6-[2-(trifluoromethyl)phenyl]pyridin-4-amine
CID 142125652
4-chloro-2-ethyl-6-[2-(trifluoromethyl)phenyl]pyrimidine
CID 80935852
4-methoxy-2,6-bis[2-(trifluoromethyl)phenyl]pyridine
CID 134618215
1-chloro-4-methyl-2-[2-(trifluoromethyl)phenyl]benzene
CID 119000204
5,6-dimethyl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 62202485
2-methyl-6-[2-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid
CID 112694386
4,6-bis[2-(trifluoromethyl)phenyl]pyrimidine
CID 118817860
4-chloro-6-[2-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid
CID 22030043
1-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]benzene
CID 3013906
4-chloro-1-methyl-2-[2-(trifluoromethyl)phenyl]benzene
CID 134629680
4-chloro-2-methyl-1-[2-(trifluoromethyl)phenyl]benzene
CID 118834049

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine?
The IUPAC name of 4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine (CID 123435575) is 4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine.
What is the SMILES notation for 4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine?
The canonical SMILES for 4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine is Cc1nc(-c2ccccc2C(F)(F)F)cc(Cl)c1C.
What is the InChIKey of 4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine?
The InChIKey is SSMJNEUSGCPWTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF3N/c1-8-9(2)19-13(7-12(8)15)10-5-3-4-6-11(10)14(16,17)18/h3-7H,1-2H3.
What are the key properties of 4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine?
4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine has a molecular weight of 285.70 g/mol, XLogP of 5.04, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine is sourced from PubChem (CID 123435575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).