4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine

C10H10F3NO — CID 162606736

IUPAC4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine
SMILESC=C(C)c1cc(OC)c(C(F)(F)F)cn1
InChIInChI=1S/C10H10F3NO/c1-6(2)8-4-9(15-3)7(5-14-8)10(11,12)13/h4-5H,1H2,2-3H3
InChIKeyINYZSJYMWLGICW-UHFFFAOYSA-N
MW217.19 g/mol
LogP3.14
Rot. Bonds2

About 4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine

4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine (PubChem CID 162606736) has the molecular formula C10H10F3NO and a molecular weight of 217.19 g/mol. Its IUPAC name is 4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine
PubChem CID162606736
Molecular FormulaC10H10F3NO
Molecular Weight217.19 g/mol
Exact Mass217.07
IUPAC Name4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine
SMILESC=C(C)c1cc(OC)c(C(F)(F)F)cn1
InChIInChI=1S/C10H10F3NO/c1-6(2)8-4-9(15-3)7(5-14-8)10(11,12)13/h4-5H,1H2,2-3H3
InChIKeyINYZSJYMWLGICW-UHFFFAOYSA-N
XLogP3.14
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.19
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyrimidine
CID 168893738
4-methoxy-2-(2,4,6-trichlorophenyl)-5-(trifluoromethyl)pyridine
CID 134636540
4-methoxy-5-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]pyridine
CID 134628438
4-(difluoromethoxy)-5-(trifluoromethyl)pyridine-2-carboxylic acid
CID 118821925
1-(5-bromo-4-methoxy-2-pyridinyl)ethanone
CID 84693223
1-methoxy-5-methyl-2,4-bis(trifluoromethyl)benzene
CID 135743171
2-methoxy-4,5-bis(trifluoromethyl)phenol
CID 118852194
5-methoxy-2-methyl-4-(trifluoromethyl)phenol
CID 142839437
3-bromo-7-methoxy-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 172632182
5-methoxy-2,4-bis(trifluoromethyl)aniline
CID 134640552
1-bromo-2,4-dimethoxy-5-(trifluoromethyl)benzene
CID 131371239
2-methoxy-5-(trifluoromethyl)pyridine-4-carboxylic acid
CID 105476930

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine?
The IUPAC name of 4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine (CID 162606736) is 4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine?
The canonical SMILES for 4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine is C=C(C)c1cc(OC)c(C(F)(F)F)cn1.
What is the InChIKey of 4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine?
The InChIKey is INYZSJYMWLGICW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO/c1-6(2)8-4-9(15-3)7(5-14-8)10(11,12)13/h4-5H,1H2,2-3H3.
What are the key properties of 4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine?
4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine has a molecular weight of 217.19 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-prop-1-en-2-yl-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 162606736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).