5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine

C14H14F3N3 — CID 107920733

IUPAC5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine
SMILESCNC(c1cc(C)cnc1N)c1c(F)cc(F)cc1F
InChIInChI=1S/C14H14F3N3/c1-7-3-9(14(18)20-6-7)13(19-2)12-10(16)4-8(15)5-11(12)17/h3-6,13,19H,1-2H3,(H2,18,20)
InChIKeyQEDGJTHPFWUOCT-UHFFFAOYSA-N
MW281.28 g/mol
LogP2.70
Rot. Bonds3

About 5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine

5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine (PubChem CID 107920733) has the molecular formula C14H14F3N3 and a molecular weight of 281.28 g/mol. Its IUPAC name is 5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine
PubChem CID107920733
Molecular FormulaC14H14F3N3
Molecular Weight281.28 g/mol
Exact Mass281.11
IUPAC Name5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine
SMILESCNC(c1cc(C)cnc1N)c1c(F)cc(F)cc1F
InChIInChI=1S/C14H14F3N3/c1-7-3-9(14(18)20-6-7)13(19-2)12-10(16)4-8(15)5-11(12)17/h3-6,13,19H,1-2H3,(H2,18,20)
InChIKeyQEDGJTHPFWUOCT-UHFFFAOYSA-N
XLogP2.70
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.28
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]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

3-[(3-chloro-2-fluorophenyl)-(methylamino)methyl]-5-methylpyridin-2-amine
CID 64714351
3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105216979
3-[(3-chloro-2-pyridinyl)-(methylamino)methyl]-5-methylpyridin-2-amine
CID 103444339
1-(2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
CID 43483217
1-(2,6-difluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
CID 43483206
1-(5-bromo-2-fluorophenyl)-N-methyl-1-(2,4,6-trifluorophenyl)methanamine
CID 43483186
3-[1-amino-2-(4-fluorophenyl)sulfanylethyl]-5-methylpyridin-2-amine
CID 66073260
3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine
CID 105213707
3-[cyclooctyl(methylamino)methyl]-5-methylpyridin-2-amine
CID 80604124
3-[amino-(2,4,6-trifluorophenyl)methyl]-5-chloropyridin-2-amine
CID 107920558
3-[(5-bromo-2-fluorophenyl)-(methylamino)methyl]-5-chloropyridin-2-amine
CID 114894706
3-[(2-bromo-4-methylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 107916511

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine?
The IUPAC name of 5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine (CID 107920733) is 5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine?
The canonical SMILES for 5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine is CNC(c1cc(C)cnc1N)c1c(F)cc(F)cc1F.
What is the InChIKey of 5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine?
The InChIKey is QEDGJTHPFWUOCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F3N3/c1-7-3-9(14(18)20-6-7)13(19-2)12-10(16)4-8(15)5-11(12)17/h3-6,13,19H,1-2H3,(H2,18,20).
What are the key properties of 5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine?
5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine has a molecular weight of 281.28 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-[methylamino-(2,4,6-trifluorophenyl)methyl]pyridin-2-amine is sourced from PubChem (CID 107920733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).