6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine

C13H11F3N2 — CID 102755510

IUPAC6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine
SMILESCc1cc(C(F)(F)F)ccc1-c1ccc(N)cn1
InChIInChI=1S/C13H11F3N2/c1-8-6-9(13(14,15)16)2-4-11(8)12-5-3-10(17)7-18-12/h2-7H,17H2,1H3
InChIKeyYKPROZHNDOAGPZ-UHFFFAOYSA-N
MW252.24 g/mol
LogP3.66
Rot. Bonds1

About 6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine

6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine (PubChem CID 102755510) has the molecular formula C13H11F3N2 and a molecular weight of 252.24 g/mol. Its IUPAC name is 6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine
PubChem CID102755510
Molecular FormulaC13H11F3N2
Molecular Weight252.24 g/mol
Exact Mass252.09
IUPAC Name6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine
SMILESCc1cc(C(F)(F)F)ccc1-c1ccc(N)cn1
InChIInChI=1S/C13H11F3N2/c1-8-6-9(13(14,15)16)2-4-11(8)12-5-3-10(17)7-18-12/h2-7H,17H2,1H3
InChIKeyYKPROZHNDOAGPZ-UHFFFAOYSA-N
XLogP3.66
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.24
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[2-methyl-4-(trifluoromethyl)phenyl]pyrimidin-2-amine
CID 102755489
6-[2-methyl-6-(trifluoromethyl)-1H-indol-3-yl]pyridin-3-amine
CID 115110529
6-(4-methylfuran-3-yl)pyridin-3-amine
CID 131014530
6-(2-chloro-4-methylphenyl)pyridin-3-amine
CID 144687572
2-ethyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 102754278
5-amino-2-(5-amino-2-pyridinyl)phenol
CID 175138948
5-[2-methyl-4-(trifluoromethyl)phenyl]-2-(trifluoromethyl)pyridine
CID 144704292
2-methyl-4-[2-methyl-4-(trifluoromethyl)phenyl]-1,3-thiazole
CID 70317978
6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine
CID 66662716
6-(2-fluoro-4-methylsulfanylphenyl)pyridin-3-amine
CID 141216984
4-bromo-2-methyl-6-[2-methyl-4-(trifluoromethyl)phenyl]pyrimidine
CID 102752878
2,5-dimethyl-4-[6-(trifluoromethyl)quinolin-2-yl]aniline
CID 137425290

Frequently Asked Questions

What is the IUPAC name of 6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine?
The IUPAC name of 6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine (CID 102755510) is 6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine.
What is the SMILES notation for 6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine?
The canonical SMILES for 6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine is Cc1cc(C(F)(F)F)ccc1-c1ccc(N)cn1.
What is the InChIKey of 6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine?
The InChIKey is YKPROZHNDOAGPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3N2/c1-8-6-9(13(14,15)16)2-4-11(8)12-5-3-10(17)7-18-12/h2-7H,17H2,1H3.
What are the key properties of 6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine?
6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine has a molecular weight of 252.24 g/mol, XLogP of 3.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine is sourced from PubChem (CID 102755510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).