1-methyl-5-(trifluoromethyl)-2H-pyridine

C7H8F3N — CID 141417151

IUPAC1-methyl-5-(trifluoromethyl)-2H-pyridine
SMILESCN1C=C(C(F)(F)F)C=CC1
InChIInChI=1S/C7H8F3N/c1-11-4-2-3-6(5-11)7(8,9)10/h2-3,5H,4H2,1H3
InChIKeyZFUAJDHMUYNPSY-UHFFFAOYSA-N
MW163.14 g/mol
LogP1.93
Rot. Bonds

About 1-methyl-5-(trifluoromethyl)-2H-pyridine

1-methyl-5-(trifluoromethyl)-2H-pyridine (PubChem CID 141417151) has the molecular formula C7H8F3N and a molecular weight of 163.14 g/mol. Its IUPAC name is 1-methyl-5-(trifluoromethyl)-2H-pyridine.

Molecular Properties

Compound Name1-methyl-5-(trifluoromethyl)-2H-pyridine
PubChem CID141417151
Molecular FormulaC7H8F3N
Molecular Weight163.14 g/mol
Exact Mass163.06
IUPAC Name1-methyl-5-(trifluoromethyl)-2H-pyridine
SMILESCN1C=C(C(F)(F)F)C=CC1
InChIInChI=1S/C7H8F3N/c1-11-4-2-3-6(5-11)7(8,9)10/h2-3,5H,4H2,1H3
InChIKeyZFUAJDHMUYNPSY-UHFFFAOYSA-N
XLogP1.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.14
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(trifluoromethyl)-2H-pyridine?
The IUPAC name of 1-methyl-5-(trifluoromethyl)-2H-pyridine (CID 141417151) is 1-methyl-5-(trifluoromethyl)-2H-pyridine.
What is the SMILES notation for 1-methyl-5-(trifluoromethyl)-2H-pyridine?
The canonical SMILES for 1-methyl-5-(trifluoromethyl)-2H-pyridine is CN1C=C(C(F)(F)F)C=CC1.
What is the InChIKey of 1-methyl-5-(trifluoromethyl)-2H-pyridine?
The InChIKey is ZFUAJDHMUYNPSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N/c1-11-4-2-3-6(5-11)7(8,9)10/h2-3,5H,4H2,1H3.
What are the key properties of 1-methyl-5-(trifluoromethyl)-2H-pyridine?
1-methyl-5-(trifluoromethyl)-2H-pyridine has a molecular weight of 163.14 g/mol, XLogP of 1.93, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(trifluoromethyl)-2H-pyridine is sourced from PubChem (CID 141417151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).