6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine

C12H10F3N3 — CID 10682283

IUPAC6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine
SMILESCc1cccc(Nc2ccnc(C(F)(F)F)c2)n1
InChIInChI=1S/C12H10F3N3/c1-8-3-2-4-11(17-8)18-9-5-6-16-10(7-9)12(13,14)15/h2-7H,1H3,(H,16,17,18)
InChIKeyLWNGUYLRPPSAQT-UHFFFAOYSA-N
MW253.23 g/mol
LogP3.55
Rot. Bonds2

About 6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine

6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine (PubChem CID 10682283) has the molecular formula C12H10F3N3 and a molecular weight of 253.23 g/mol. Its IUPAC name is 6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine
PubChem CID10682283
Molecular FormulaC12H10F3N3
Molecular Weight253.23 g/mol
Exact Mass253.08
IUPAC Name6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine
SMILESCc1cccc(Nc2ccnc(C(F)(F)F)c2)n1
InChIInChI=1S/C12H10F3N3/c1-8-3-2-4-11(17-8)18-9-5-6-16-10(7-9)12(13,14)15/h2-7H,1H3,(H,16,17,18)
InChIKeyLWNGUYLRPPSAQT-UHFFFAOYSA-N
XLogP3.55
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.23
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]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-chloro-6-(6-methyl-2-pyridinyl)-N-[2-(trifluoromethyl)-4-pyridinyl]-1,3,5-triazin-2-amine
CID 126550728
N-(3-fluorophenyl)-6-methylpyridin-2-amine
CID 119089651
N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine
CID 10944517
4,6-dichloro-N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine
CID 122677423
2-methyl-4-[4-(6-methyl-2-pyridinyl)-6-[[2-(trifluoromethyl)-4-pyridinyl]amino]-1,3,5-triazin-2-yl]butan-2-ol
CID 159539389
4-(3-fluoro-3-methylazetidin-1-yl)-6-(6-methyl-2-pyridinyl)-N-[2-(trifluoromethyl)-4-pyridinyl]-1,3,5-triazin-2-amine
CID 161363969
(2S)-3-[[4-[[2-(trifluoromethyl)-4-pyridinyl]amino]-6-[[6-(trifluoromethyl)-2-pyridinyl]amino]-1,3,5-triazin-2-yl]amino]propane-1,2-diol
CID 159087837
1-[ethyl-[4-(6-methyl-2-pyridinyl)-6-[[2-(trifluoromethyl)-4-pyridinyl]amino]-1,3,5-triazin-2-yl]amino]-2-methylpropan-2-ol
CID 149101646
ethane;2-methyl-6-(trifluoromethyl)pyridine
CID 144746626
2-N,4-N-bis[3-(trifluoromethyl)phenyl]pyridine-2,4-diamine
CID 11696916
2-N-methyl-6-N-[4-methyl-3-(trifluoromethyl)phenyl]pyridine-2,6-diamine
CID 80812662
6-chloro-N-[4-methyl-3-(trifluoromethyl)phenyl]pyridin-2-amine
CID 63588805

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine?
The IUPAC name of 6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine (CID 10682283) is 6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine.
What is the SMILES notation for 6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine?
The canonical SMILES for 6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine is Cc1cccc(Nc2ccnc(C(F)(F)F)c2)n1.
What is the InChIKey of 6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine?
The InChIKey is LWNGUYLRPPSAQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F3N3/c1-8-3-2-4-11(17-8)18-9-5-6-16-10(7-9)12(13,14)15/h2-7H,1H3,(H,16,17,18).
What are the key properties of 6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine?
6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine has a molecular weight of 253.23 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine is sourced from PubChem (CID 10682283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).