3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine

C19H15F3N2O — CID 155555120

IUPAC3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESCOc1ccccc1-c1cc(-c2cccc(C(F)(F)F)c2)cnc1N
InChIInChI=1S/C19H15F3N2O/c1-25-17-8-3-2-7-15(17)16-10-13(11-24-18(16)23)12-5-4-6-14(9-12)19(20,21)22/h2-11H,1H3,(H2,23,24)
InChIKeyHTQNCNANHRNFTR-UHFFFAOYSA-N
MW344.34 g/mol
LogP5.03
Rot. Bonds3

About 3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine

3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine (PubChem CID 155555120) has the molecular formula C19H15F3N2O and a molecular weight of 344.34 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine
PubChem CID155555120
Molecular FormulaC19H15F3N2O
Molecular Weight344.34 g/mol
Exact Mass344.11
IUPAC Name3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESCOc1ccccc1-c1cc(-c2cccc(C(F)(F)F)c2)cnc1N
InChIInChI=1S/C19H15F3N2O/c1-25-17-8-3-2-7-15(17)16-10-13(11-24-18(16)23)12-5-4-6-14(9-12)19(20,21)22/h2-11H,1H3,(H2,23,24)
InChIKeyHTQNCNANHRNFTR-UHFFFAOYSA-N
XLogP5.03
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.34
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]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

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine?
The IUPAC name of 3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine (CID 155555120) is 3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine.
What is the SMILES notation for 3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine?
The canonical SMILES for 3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine is COc1ccccc1-c1cc(-c2cccc(C(F)(F)F)c2)cnc1N.
What is the InChIKey of 3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine?
The InChIKey is HTQNCNANHRNFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3N2O/c1-25-17-8-3-2-7-15(17)16-10-13(11-24-18(16)23)12-5-4-6-14(9-12)19(20,21)22/h2-11H,1H3,(H2,23,24).
What are the key properties of 3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine?
3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine has a molecular weight of 344.34 g/mol, XLogP of 5.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]pyridin-2-amine is sourced from PubChem (CID 155555120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).