4-phenyl-6-(trifluoromethyl)pyridin-2-amine

C12H9F3N2 — CID 118991241

IUPAC4-phenyl-6-(trifluoromethyl)pyridin-2-amine
SMILESNc1cc(-c2ccccc2)cc(C(F)(F)F)n1
InChIInChI=1S/C12H9F3N2/c13-12(14,15)10-6-9(7-11(16)17-10)8-4-2-1-3-5-8/h1-7H,(H2,16,17)
InChIKeyOUZLOYUVOHSYMF-UHFFFAOYSA-N
MW238.21 g/mol
LogP3.35
Rot. Bonds1

About 4-phenyl-6-(trifluoromethyl)pyridin-2-amine

4-phenyl-6-(trifluoromethyl)pyridin-2-amine (PubChem CID 118991241) has the molecular formula C12H9F3N2 and a molecular weight of 238.21 g/mol. Its IUPAC name is 4-phenyl-6-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-phenyl-6-(trifluoromethyl)pyridin-2-amine
PubChem CID118991241
Molecular FormulaC12H9F3N2
Molecular Weight238.21 g/mol
Exact Mass238.07
IUPAC Name4-phenyl-6-(trifluoromethyl)pyridin-2-amine
SMILESNc1cc(-c2ccccc2)cc(C(F)(F)F)n1
InChIInChI=1S/C12H9F3N2/c13-12(14,15)10-6-9(7-11(16)17-10)8-4-2-1-3-5-8/h1-7H,(H2,16,17)
InChIKeyOUZLOYUVOHSYMF-UHFFFAOYSA-N
XLogP3.35
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.21
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-phenyl-6-(trifluoromethyl)pyridin-2-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

2-Aminoquinoline
CID 11379
2-Amino-4,6-dimethylpyridine
CID 21507
5-Phenyl-2-pyridinamine
CID 105097
2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
ST001233
CID 610514
2-Amino-4,6-diphenylpyridine-3-carbonitrile
CID 668105
2-Amino-4-(4-methylphenyl)-6-phenylpyridine-3-carbonitrile
CID 695136
2-Amino-4,6-dimethyl-3-pyridinecarbonitrile
CID 230471
2-Amino-6-(trifluoromethyl)pyridine
CID 821024
4-Methylquinolin-2-amine
CID 231935
4-(4-Methylphenyl)-6-phenylpyridin-2-amine
CID 2113077
5,6,7,8-Tetrahydroquinolin-2-amine
CID 10034772

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-6-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 4-phenyl-6-(trifluoromethyl)pyridin-2-amine (CID 118991241) is 4-phenyl-6-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 4-phenyl-6-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 4-phenyl-6-(trifluoromethyl)pyridin-2-amine is Nc1cc(-c2ccccc2)cc(C(F)(F)F)n1.
What is the InChIKey of 4-phenyl-6-(trifluoromethyl)pyridin-2-amine?
The InChIKey is OUZLOYUVOHSYMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F3N2/c13-12(14,15)10-6-9(7-11(16)17-10)8-4-2-1-3-5-8/h1-7H,(H2,16,17).
What are the key properties of 4-phenyl-6-(trifluoromethyl)pyridin-2-amine?
4-phenyl-6-(trifluoromethyl)pyridin-2-amine has a molecular weight of 238.21 g/mol, XLogP of 3.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-6-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 118991241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).