N,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine

C15H15F3N2 — CID 134417261

IUPACN,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESCc1cc(-c2cccc(C(F)(F)F)c2)cnc1N(C)C
InChIInChI=1S/C15H15F3N2/c1-10-7-12(9-19-14(10)20(2)3)11-5-4-6-13(8-11)15(16,17)18/h4-9H,1-3H3
InChIKeyLJRPXWXQKRLHTM-UHFFFAOYSA-N
MW280.29 g/mol
LogP4.14
Rot. Bonds2

About N,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine

N,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine (PubChem CID 134417261) has the molecular formula C15H15F3N2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine.

Molecular Properties

Compound NameN,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine
PubChem CID134417261
Molecular FormulaC15H15F3N2
Molecular Weight280.29 g/mol
Exact Mass280.12
IUPAC NameN,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESCc1cc(-c2cccc(C(F)(F)F)c2)cnc1N(C)C
InChIInChI=1S/C15H15F3N2/c1-10-7-12(9-19-14(10)20(2)3)11-5-4-6-13(8-11)15(16,17)18/h4-9H,1-3H3
InChIKeyLJRPXWXQKRLHTM-UHFFFAOYSA-N
XLogP4.14
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-4-phenyl-2-[3-(trifluoromethyl)phenyl]pyridine
CID 168821693
5-methyl-2-[3-(trifluoromethyl)phenyl]pyrimidine
CID 162568225
N,N-dimethyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]aniline
CID 118830034
3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine
CID 119002862
methyl 5-bromo-3-methylpyridine-2-carboxylate;methyl 3-methyl-5-[3-(trifluoromethyl)phenyl]pyridine-2-carboxylate
CID 158691953
N,N-dimethyl-2-[[5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]oxy]ethanamine
CID 126470020
2-methyl-4-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]benzene
CID 134627753
3-(3-methylphenyl)-5-(trifluoromethyl)pyridine
CID 59578611
2-methyl-4-[3-(trifluoromethyl)phenyl]benzonitrile
CID 134627253
2,6-dimethyl-4-[3-(trifluoromethyl)phenyl]benzoic acid
CID 172876886
N-methyl-N-[[5-[3-(trifluoromethyl)phenyl]-3-pyridinyl]methyl]ethanamine
CID 46044426
5-(4-tert-butylphenyl)-2-[3-(trifluoromethyl)phenyl]pyrimidine
CID 101484200

Frequently Asked Questions

What is the IUPAC name of N,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine?
The IUPAC name of N,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine (CID 134417261) is N,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine.
What is the SMILES notation for N,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine?
The canonical SMILES for N,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine is Cc1cc(-c2cccc(C(F)(F)F)c2)cnc1N(C)C.
What is the InChIKey of N,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine?
The InChIKey is LJRPXWXQKRLHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N2/c1-10-7-12(9-19-14(10)20(2)3)11-5-4-6-13(8-11)15(16,17)18/h4-9H,1-3H3.
What are the key properties of N,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine?
N,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine has a molecular weight of 280.29 g/mol, XLogP of 4.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethyl-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine is sourced from PubChem (CID 134417261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).