3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine

C13H10F3NO — CID 134627152

IUPAC3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine
SMILESCOc1cncc(-c2ccccc2C(F)(F)F)c1
InChIInChI=1S/C13H10F3NO/c1-18-10-6-9(7-17-8-10)11-4-2-3-5-12(11)13(14,15)16/h2-8H,1H3
InChIKeyUVUCXMIWJNVYRZ-UHFFFAOYSA-N
MW253.22 g/mol
LogP3.78
Rot. Bonds2

About 3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine

3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine (PubChem CID 134627152) has the molecular formula C13H10F3NO and a molecular weight of 253.22 g/mol. Its IUPAC name is 3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine.

Molecular Properties

Compound Name3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine
PubChem CID134627152
Molecular FormulaC13H10F3NO
Molecular Weight253.22 g/mol
Exact Mass253.07
IUPAC Name3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine
SMILESCOc1cncc(-c2ccccc2C(F)(F)F)c1
InChIInChI=1S/C13H10F3NO/c1-18-10-6-9(7-17-8-10)11-4-2-3-5-12(11)13(14,15)16/h2-8H,1H3
InChIKeyUVUCXMIWJNVYRZ-UHFFFAOYSA-N
XLogP3.78
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.22
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-methoxy-2,6-bis[2-(trifluoromethyl)phenyl]pyridine
CID 134618215
[5-[2-(trifluoromethyl)phenyl]-3-pyridinyl]methanamine
CID 71301549
2,3-dimethyl-5-[2-(trifluoromethyl)phenyl]pyridine
CID 145031967
N-(5-methoxy-3-pyridinyl)-2-(trifluoromethyl)benzenesulfonamide
CID 134137036
2-chloro-6-methoxy-4-[2-(trifluoromethyl)phenyl]pyridine
CID 119004606
4-fluoro-3,5-bis[2-(trifluoromethyl)phenyl]pyridine
CID 133089510
2-(4-methoxyphenyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
CID 71563552
4-methoxy-5-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]pyridine
CID 134628438
ethane;3-methoxy-5-(trifluoromethyl)pyridine
CID 176999703
2-(4-methoxyphenyl)-4-[2-(trifluoromethyl)phenyl]-1,3-thiazole
CID 162536924
3-(furan-2-yl)-5-methoxypyridine
CID 174589333
5-fluoro-2-methoxy-4-[2-(trifluoromethyl)phenyl]pyridine
CID 133089593

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine?
The IUPAC name of 3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine (CID 134627152) is 3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine.
What is the SMILES notation for 3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine?
The canonical SMILES for 3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine is COc1cncc(-c2ccccc2C(F)(F)F)c1.
What is the InChIKey of 3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine?
The InChIKey is UVUCXMIWJNVYRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3NO/c1-18-10-6-9(7-17-8-10)11-4-2-3-5-12(11)13(14,15)16/h2-8H,1H3.
What are the key properties of 3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine?
3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine has a molecular weight of 253.22 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine is sourced from PubChem (CID 134627152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).