2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine

C14H12F3NO — CID 162575936

IUPAC2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine
SMILESCc1cccc(-c2cc(OC(F)(F)F)ccc2C)n1
InChIInChI=1S/C14H12F3NO/c1-9-6-7-11(19-14(15,16)17)8-12(9)13-5-3-4-10(2)18-13/h3-8H,1-2H3
InChIKeyODVQAXZEQRFXSW-UHFFFAOYSA-N
MW267.25 g/mol
LogP4.26
Rot. Bonds2

About 2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine

2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine (PubChem CID 162575936) has the molecular formula C14H12F3NO and a molecular weight of 267.25 g/mol. Its IUPAC name is 2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine.

Molecular Properties

Compound Name2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine
PubChem CID162575936
Molecular FormulaC14H12F3NO
Molecular Weight267.25 g/mol
Exact Mass267.09
IUPAC Name2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine
SMILESCc1cccc(-c2cc(OC(F)(F)F)ccc2C)n1
InChIInChI=1S/C14H12F3NO/c1-9-6-7-11(19-14(15,16)17)8-12(9)13-5-3-4-10(2)18-13/h3-8H,1-2H3
InChIKeyODVQAXZEQRFXSW-UHFFFAOYSA-N
XLogP4.26
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.25
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-2-(2-methylphenyl)-4-(trifluoromethoxy)benzene
CID 143206169
2-methyl-6-[4-[2-[4-(trifluoromethoxy)phenyl]-4-pyridinyl]-1H-pyrazol-5-yl]pyridine
CID 58612140
2-(6-methylpyrazin-2-yl)-4-(trifluoromethoxy)phenol
CID 137341422
2-[2-chloro-5-(trifluoromethoxy)phenyl]-6-propylpyridine
CID 144912474
1-methyl-7-(trifluoromethoxy)naphthalene
CID 118830496
1-methyl-2-[3-(trifluoromethoxy)phenyl]benzene
CID 18715807
2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane
CID 144911954
2-bromo-1-methyl-4-(trifluoromethoxy)benzene
CID 54333957
2-iodo-1-methyl-4-(trifluoromethoxy)benzene
CID 146710880
2-(3-methoxy-6-methyl-2-pyridinyl)-4-(trifluoromethoxy)phenol
CID 137340116
2-[4-fluoro-2-(trifluoromethyl)phenyl]-6-methylpyridine
CID 178100947
2,4-diamino-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyrimidine-5-carbonitrile
CID 169396368

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine?
The IUPAC name of 2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine (CID 162575936) is 2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine.
What is the SMILES notation for 2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine?
The canonical SMILES for 2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine is Cc1cccc(-c2cc(OC(F)(F)F)ccc2C)n1.
What is the InChIKey of 2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine?
The InChIKey is ODVQAXZEQRFXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F3NO/c1-9-6-7-11(19-14(15,16)17)8-12(9)13-5-3-4-10(2)18-13/h3-8H,1-2H3.
What are the key properties of 2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine?
2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine has a molecular weight of 267.25 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine is sourced from PubChem (CID 162575936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).