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

C13H8F6N2 — CID 119008310

IUPAC6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESNc1cc(-c2ccc(C(F)(F)F)cc2)cc(C(F)(F)F)n1
InChIInChI=1S/C13H8F6N2/c14-12(15,16)9-3-1-7(2-4-9)8-5-10(13(17,18)19)21-11(20)6-8/h1-6H,(H2,20,21)
InChIKeyYLPDEZZSWJHNHU-UHFFFAOYSA-N
MW306.21 g/mol
LogP4.37
Rot. Bonds1

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

6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine (PubChem CID 119008310) has the molecular formula C13H8F6N2 and a molecular weight of 306.21 g/mol. Its IUPAC name is 6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine
PubChem CID119008310
Molecular FormulaC13H8F6N2
Molecular Weight306.21 g/mol
Exact Mass306.06
IUPAC Name6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESNc1cc(-c2ccc(C(F)(F)F)cc2)cc(C(F)(F)F)n1
InChIInChI=1S/C13H8F6N2/c14-12(15,16)9-3-1-7(2-4-9)8-5-10(13(17,18)19)21-11(20)6-8/h1-6H,(H2,20,21)
InChIKeyYLPDEZZSWJHNHU-UHFFFAOYSA-N
XLogP4.37
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.21
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-[2,6-bis(trifluoromethyl)-4-pyridinyl]phenyl]-2,6-bis(trifluoromethyl)pyridine
CID 132551111
6-N-(oxan-4-yl)-4-[4-(trifluoromethyl)phenyl]pyridine-2,6-diamine
CID 123542774
4-(4-methylphenyl)-2,6-bis(trifluoromethyl)pyridine
CID 102408426
2-chloro-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 66521037
2-imidazol-1-yl-6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridine
CID 141185313
4-[2,6-bis(trifluoromethyl)-4-pyridinyl]-N,N-bis[4-[2,6-bis(trifluoromethyl)-4-pyridinyl]phenyl]aniline
CID 132551108
2,4-difluoro-6-(trifluoromethyl)-3-[4-(trifluoromethyl)phenyl]pyridine
CID 118993536
4-(2,3,5-trichlorophenyl)-6-(trifluoromethyl)pyridin-2-amine
CID 119002817
4-(4-chlorophenyl)-6-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]pyrimidine
CID 154708171
3,5-bis[4-(trifluoromethyl)phenyl]pyridine
CID 134623472
1,3-dichloro-5-[4-(trifluoromethyl)phenyl]benzene
CID 57139215
4-[4-[6-[4-(trifluoromethyl)phenyl]naphthalen-2-yl]phenyl]pyridine
CID 169293640

Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
The IUPAC name of 6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine (CID 119008310) is 6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine.
What is the SMILES notation for 6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
The canonical SMILES for 6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine is Nc1cc(-c2ccc(C(F)(F)F)cc2)cc(C(F)(F)F)n1.
What is the InChIKey of 6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
The InChIKey is YLPDEZZSWJHNHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F6N2/c14-12(15,16)9-3-1-7(2-4-9)8-5-10(13(17,18)19)21-11(20)6-8/h1-6H,(H2,20,21).
What are the key properties of 6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine has a molecular weight of 306.21 g/mol, XLogP of 4.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine is sourced from PubChem (CID 119008310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).