3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine

C12H9F3N2 — CID 118507367

IUPAC3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine
SMILESCc1ccnc(-c2cccnc2C(F)(F)F)c1
InChIInChI=1S/C12H9F3N2/c1-8-4-6-16-10(7-8)9-3-2-5-17-11(9)12(13,14)15/h2-7H,1H3
InChIKeyZZAFMONCKVVZKN-UHFFFAOYSA-N
MW238.21 g/mol
LogP3.47
Rot. Bonds1

About 3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine

3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine (PubChem CID 118507367) has the molecular formula C12H9F3N2 and a molecular weight of 238.21 g/mol. Its IUPAC name is 3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine
PubChem CID118507367
Molecular FormulaC12H9F3N2
Molecular Weight238.21 g/mol
Exact Mass238.07
IUPAC Name3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine
SMILESCc1ccnc(-c2cccnc2C(F)(F)F)c1
InChIInChI=1S/C12H9F3N2/c1-8-4-6-16-10(7-8)9-3-2-5-17-11(9)12(13,14)15/h2-7H,1H3
InChIKeyZZAFMONCKVVZKN-UHFFFAOYSA-N
XLogP3.47
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.21
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-pyridin-2-yl-2-(trifluoromethyl)pyridine
CID 68525561
4-methyl-2-naphthalen-1-ylpyridine
CID 13433020
2-(2-iodophenyl)-4-methylpyridine
CID 146532443
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;bis(1,10-phenanthroline);ruthenium
CID 155747317
copper;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
CID 23557697
tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)
CID 154828609
4-methyl-2-pyridin-2-ylpyridine
CID 11019291
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
CID 158258168
4-N-methyl-6-[2-(trifluoromethyl)-3-pyridinyl]pyrimidine-2,4-diamine
CID 90189543
4-[2-(trifluoromethyl)-3-pyridinyl]-1,3-thiazol-2-amine
CID 134819109
4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium
CID 59651145
ethane;3-methyl-2-(4-methyl-2-pyridinyl)pyridine
CID 54336333

Frequently Asked Questions

What is the IUPAC name of 3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine?
The IUPAC name of 3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine (CID 118507367) is 3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine.
What is the SMILES notation for 3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine?
The canonical SMILES for 3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine is Cc1ccnc(-c2cccnc2C(F)(F)F)c1.
What is the InChIKey of 3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine?
The InChIKey is ZZAFMONCKVVZKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F3N2/c1-8-4-6-16-10(7-8)9-3-2-5-17-11(9)12(13,14)15/h2-7H,1H3.
What are the key properties of 3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine?
3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine has a molecular weight of 238.21 g/mol, XLogP of 3.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methyl-2-pyridinyl)-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 118507367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).