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

C14H12F3N — CID 119015408

IUPAC2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine
SMILESCc1cc(C)nc(-c2cccc(C(F)(F)F)c2)c1
InChIInChI=1S/C14H12F3N/c1-9-6-10(2)18-13(7-9)11-4-3-5-12(8-11)14(15,16)17/h3-8H,1-2H3
InChIKeyRDVAMEVPVRHIAT-UHFFFAOYSA-N
MW251.25 g/mol
LogP4.38
Rot. Bonds1

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

2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine (PubChem CID 119015408) has the molecular formula C14H12F3N and a molecular weight of 251.25 g/mol. Its IUPAC name is 2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine.

Molecular Properties

Compound Name2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine
PubChem CID119015408
Molecular FormulaC14H12F3N
Molecular Weight251.25 g/mol
Exact Mass251.09
IUPAC Name2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine
SMILESCc1cc(C)nc(-c2cccc(C(F)(F)F)c2)c1
InChIInChI=1S/C14H12F3N/c1-9-6-10(2)18-13(7-9)11-4-3-5-12(8-11)14(15,16)17/h3-8H,1-2H3
InChIKeyRDVAMEVPVRHIAT-UHFFFAOYSA-N
XLogP4.38
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.25
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,6-bis(3-methylphenyl)-4-(trifluoromethyl)pyridine
CID 163288516
3-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]benzaldehyde
CID 122476263
2-(3-bromophenyl)-6-methyl-4-[4-(trifluoromethyl)phenyl]pyridine
CID 57468745
4-methyl-2-[6-[3-(trifluoromethyl)phenyl]-2-pyridinyl]pyrimidine
CID 14281179
2-methyl-4-(4-methylpiperazin-1-yl)-6-[3-(trifluoromethyl)phenyl]pyrimidine
CID 3253525
5-methyl-2-[3-(trifluoromethyl)phenyl]pyrimidine
CID 162568225
2-methyl-6-[3-(1H-pyrazol-5-yl)phenyl]-4-(trifluoromethyl)pyridine
CID 29088820
2-chloro-4-(trifluoromethyl)-6-[3-(trifluoromethyl)phenyl]pyrimidine
CID 57468661
2-methylsulfanyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 58513228
2-methyl-N-prop-2-enyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 5086296
4-[3-(1,1-difluoroethyl)phenyl]-2-methyl-6-[3-(trifluoromethyl)phenyl]pyridine;1-ethyl-2,4-difluorobenzene
CID 144502072
7-methyl-3-[3-(trifluoromethyl)phenyl]cinnolin-5-ol
CID 135458024

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine?
The IUPAC name of 2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine (CID 119015408) is 2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine.
What is the SMILES notation for 2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine?
The canonical SMILES for 2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine is Cc1cc(C)nc(-c2cccc(C(F)(F)F)c2)c1.
What is the InChIKey of 2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine?
The InChIKey is RDVAMEVPVRHIAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F3N/c1-9-6-10(2)18-13(7-9)11-4-3-5-12(8-11)14(15,16)17/h3-8H,1-2H3.
What are the key properties of 2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine?
2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine has a molecular weight of 251.25 g/mol, XLogP of 4.38, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-[3-(trifluoromethyl)phenyl]pyridine is sourced from PubChem (CID 119015408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).