N-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine

C15H15F3N2 — CID 63555777

IUPACN-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine
SMILESCNC(c1cccc(C)n1)c1ccccc1C(F)(F)F
InChIInChI=1S/C15H15F3N2/c1-10-6-5-9-13(20-10)14(19-2)11-7-3-4-8-12(11)15(16,17)18/h3-9,14,19H,1-2H3
InChIKeyOISKHYAVLPAXCY-UHFFFAOYSA-N
MW280.29 g/mol
LogP3.72
Rot. Bonds3

About N-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine

N-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine (PubChem CID 63555777) has the molecular formula C15H15F3N2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine
PubChem CID63555777
Molecular FormulaC15H15F3N2
Molecular Weight280.29 g/mol
Exact Mass280.12
IUPAC NameN-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine
SMILESCNC(c1cccc(C)n1)c1ccccc1C(F)(F)F
InChIInChI=1S/C15H15F3N2/c1-10-6-5-9-13(20-10)14(19-2)11-7-3-4-8-12(11)15(16,17)18/h3-9,14,19H,1-2H3
InChIKeyOISKHYAVLPAXCY-UHFFFAOYSA-N
XLogP3.72
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6-methyl-2-pyridinyl)-[2-(trifluoromethyl)phenyl]methanamine
CID 63556299
N-methyl-1-(6-methyl-3-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine
CID 115854651
N-methyl-1-(4-methyl-1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]methanamine
CID 61330734
1-(2,3-dimethylphenyl)-N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine
CID 115850344
1-(5-fluoro-2-pyridinyl)-N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine
CID 79713415
1-(4-fluoro-2-methylphenyl)-N-methyl-1-(6-methyl-2-pyridinyl)methanamine
CID 63553819
N-methyl-1-(2-methylfuran-3-yl)-1-[2-(trifluoromethyl)phenyl]methanamine
CID 104789859
1-(2-bromophenyl)-N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine
CID 62801643
N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)-1-[2-(trifluoromethyl)phenyl]methanamine
CID 61332142
[(2-fluorophenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219050
N-methyl-1-(4-methylsulfanylphenyl)-1-[2-(trifluoromethyl)phenyl]methanamine
CID 115853933
N-methyl-1-(6-methyl-2-pyridinyl)-1-(3-phenyltriazol-4-yl)methanamine
CID 114687713

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine?
The IUPAC name of N-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine (CID 63555777) is N-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine.
What is the SMILES notation for N-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine?
The canonical SMILES for N-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine is CNC(c1cccc(C)n1)c1ccccc1C(F)(F)F.
What is the InChIKey of N-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine?
The InChIKey is OISKHYAVLPAXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N2/c1-10-6-5-9-13(20-10)14(19-2)11-7-3-4-8-12(11)15(16,17)18/h3-9,14,19H,1-2H3.
What are the key properties of N-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine?
N-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine has a molecular weight of 280.29 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-methyl-2-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine is sourced from PubChem (CID 63555777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).