4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine

C9H8F3NO — CID 130679623

IUPAC4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine
SMILESC=Cc1cc(C(F)(F)F)ncc1OC
InChIInChI=1S/C9H8F3NO/c1-3-6-4-8(9(10,11)12)13-5-7(6)14-2/h3-5H,1H2,2H3
InChIKeyNKSQMMAJQKQEEQ-UHFFFAOYSA-N
MW203.16 g/mol
LogP2.75
Rot. Bonds2

About 4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine

4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine (PubChem CID 130679623) has the molecular formula C9H8F3NO and a molecular weight of 203.16 g/mol. Its IUPAC name is 4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine
PubChem CID130679623
Molecular FormulaC9H8F3NO
Molecular Weight203.16 g/mol
Exact Mass203.06
IUPAC Name4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine
SMILESC=Cc1cc(C(F)(F)F)ncc1OC
InChIInChI=1S/C9H8F3NO/c1-3-6-4-8(9(10,11)12)13-5-7(6)14-2/h3-5H,1H2,2H3
InChIKeyNKSQMMAJQKQEEQ-UHFFFAOYSA-N
XLogP2.75
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.16
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-iodo-4-methoxy-2-(trifluoromethyl)pyridine
CID 121228606
1-[5-methoxy-2-(trifluoromethyl)-4-pyridinyl]ethanamine;hydrochloride
CID 138505355
[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]methanamine
CID 130116089
[4-methoxy-6-(trifluoromethyl)-3-pyridinyl]methanol
CID 118827482
4-methoxy-5-propyl-2-(trifluoromethyl)pyridine
CID 146203675
2-methoxy-1-[5-methoxy-2-(trifluoromethyl)-4-pyridinyl]ethanone
CID 138505365
1,4-bis[(E)-2-(4-ethenyl-2,5-dimethoxyphenyl)ethenyl]-2,5-dimethoxybenzene
CID 101045396
ethane;5-ethenyl-4-methoxy-2-methylpyridine
CID 144977099
4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine
CID 156750254
2-(1,1-difluoroethyl)-5-methoxypyridin-4-amine
CID 174718248
1-chloro-4-ethenyl-2-fluoro-5-methoxybenzene
CID 176698285
3-ethenyl-2-methyl-5-(trifluoromethyl)pyridine
CID 154542666

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine?
The IUPAC name of 4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine (CID 130679623) is 4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine.
What is the SMILES notation for 4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine?
The canonical SMILES for 4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine is C=Cc1cc(C(F)(F)F)ncc1OC.
What is the InChIKey of 4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine?
The InChIKey is NKSQMMAJQKQEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3NO/c1-3-6-4-8(9(10,11)12)13-5-7(6)14-2/h3-5H,1H2,2H3.
What are the key properties of 4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine?
4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine has a molecular weight of 203.16 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-5-methoxy-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 130679623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).