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

C13H8F6N2 — CID 119003597

IUPAC5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESNc1cc(-c2ccc(C(F)(F)F)cc2)c(C(F)(F)F)cn1
InChIInChI=1S/C13H8F6N2/c14-12(15,16)8-3-1-7(2-4-8)9-5-11(20)21-6-10(9)13(17,18)19/h1-6H,(H2,20,21)
InChIKeyIIVORZRLQVQZEK-UHFFFAOYSA-N
MW306.21 g/mol
LogP4.37
Rot. Bonds1

About 5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine

5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine (PubChem CID 119003597) has the molecular formula C13H8F6N2 and a molecular weight of 306.21 g/mol. Its IUPAC name is 5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine
PubChem CID119003597
Molecular FormulaC13H8F6N2
Molecular Weight306.21 g/mol
Exact Mass306.06
IUPAC Name5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESNc1cc(-c2ccc(C(F)(F)F)cc2)c(C(F)(F)F)cn1
InChIInChI=1S/C13H8F6N2/c14-12(15,16)8-3-1-7(2-4-8)9-5-11(20)21-6-10(9)13(17,18)19/h1-6H,(H2,20,21)
InChIKeyIIVORZRLQVQZEK-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

Analyze 5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]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

4-(2-methylphenyl)-5-(trifluoromethyl)pyridin-2-amine
CID 153325933
3-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridine
CID 174650636
4-(2,3-difluorophenyl)-5-(trifluoromethyl)pyridin-2-amine
CID 119001740
5-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 10610924
6-amino-5-[4-(trifluoromethyl)phenyl]pyridine-3-carbaldehyde
CID 87405942
2,5-dichloro-3-[4-(trifluoromethyl)phenyl]pyridine
CID 119007781
12-[4-(trifluoromethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-amine
CID 70942381
5-[4-fluoro-3-(trifluoromethyl)phenyl]pyridin-2-amine
CID 25184302
3-bromo-5-[4-(trifluoromethyl)phenyl]pyridin-2-amine
CID 67000967
2-chloro-5-iodo-3-[4-(trifluoromethyl)phenyl]pyridine
CID 119000682
6-chloro-4-[4-(trifluoromethyl)phenyl]pyridin-3-ol
CID 119008086
3,5-bis[4-(trifluoromethyl)phenyl]pyridine
CID 134623472

Frequently Asked Questions

What is the IUPAC name of 5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
The IUPAC name of 5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine (CID 119003597) is 5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine.
What is the SMILES notation for 5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
The canonical SMILES for 5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine is Nc1cc(-c2ccc(C(F)(F)F)cc2)c(C(F)(F)F)cn1.
What is the InChIKey of 5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
The InChIKey is IIVORZRLQVQZEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F6N2/c14-12(15,16)8-3-1-7(2-4-8)9-5-11(20)21-6-10(9)13(17,18)19/h1-6H,(H2,20,21).
What are the key properties of 5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine?
5-(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 5-(trifluoromethyl)-4-[4-(trifluoromethyl)phenyl]pyridin-2-amine is sourced from PubChem (CID 119003597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).