6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine

C13H11F3N2 — CID 129133333

IUPAC6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine
SMILESCc1ccc(Nc2ccc(C(F)(F)F)cc2)cn1
InChIInChI=1S/C13H11F3N2/c1-9-2-5-12(8-17-9)18-11-6-3-10(4-7-11)13(14,15)16/h2-8,18H,1H3
InChIKeyLLULKHSBXLJRKR-UHFFFAOYSA-N
MW252.24 g/mol
LogP4.15
Rot. Bonds2

About 6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine

6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine (PubChem CID 129133333) has the molecular formula C13H11F3N2 and a molecular weight of 252.24 g/mol. Its IUPAC name is 6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine
PubChem CID129133333
Molecular FormulaC13H11F3N2
Molecular Weight252.24 g/mol
Exact Mass252.09
IUPAC Name6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine
SMILESCc1ccc(Nc2ccc(C(F)(F)F)cc2)cn1
InChIInChI=1S/C13H11F3N2/c1-9-2-5-12(8-17-9)18-11-6-3-10(4-7-11)13(14,15)16/h2-8,18H,1H3
InChIKeyLLULKHSBXLJRKR-UHFFFAOYSA-N
XLogP4.15
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.24
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine 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

N-(4-fluorophenyl)-6-methylpyridin-3-amine
CID 141340358
2-methyl-5-(trifluoromethyl)pyridine
CID 18361873
ethane;4-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]aniline
CID 144664157
N-propan-2-yl-5-[4-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109179578
N-(3-methylphenyl)-5-[4-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109197325
5-chloro-2-methylpyridine;ethane;5-fluoro-2-methylpyridine;2-methyl-5-(trifluoromethyl)pyridine
CID 142379110
2-N,4-N,6-N-tris[4-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4,6-triamine
CID 154659659
N-(5-methyl-1,2-oxazol-3-yl)-5-[4-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109200329
5-methyl-2-N-[4-(trifluoromethyl)phenyl]pyridine-2,3-diamine
CID 66278412
5-bromo-3-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine
CID 84609052
5-methyl-N-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine
CID 10657722
N-butyl-5-[4-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109180759

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine?
The IUPAC name of 6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine (CID 129133333) is 6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine.
What is the SMILES notation for 6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine?
The canonical SMILES for 6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine is Cc1ccc(Nc2ccc(C(F)(F)F)cc2)cn1.
What is the InChIKey of 6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine?
The InChIKey is LLULKHSBXLJRKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3N2/c1-9-2-5-12(8-17-9)18-11-6-3-10(4-7-11)13(14,15)16/h2-8,18H,1H3.
What are the key properties of 6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine?
6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine has a molecular weight of 252.24 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[4-(trifluoromethyl)phenyl]pyridin-3-amine is sourced from PubChem (CID 129133333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).