N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine

C13H12F3N3 — CID 60732313

IUPACN-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1ccc(NCCc2cccnc2)nc1
InChIInChI=1S/C13H12F3N3/c14-13(15,16)11-3-4-12(19-9-11)18-7-5-10-2-1-6-17-8-10/h1-4,6,8-9H,5,7H2,(H,18,19)
InChIKeyXEQODFOFMDGLCW-UHFFFAOYSA-N
MW267.25 g/mol
LogP3.15
Rot. Bonds4

About N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine

N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 60732313) has the molecular formula C13H12F3N3 and a molecular weight of 267.25 g/mol. Its IUPAC name is N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine
PubChem CID60732313
Molecular FormulaC13H12F3N3
Molecular Weight267.25 g/mol
Exact Mass267.10
IUPAC NameN-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine
SMILESFC(F)(F)c1ccc(NCCc2cccnc2)nc1
InChIInChI=1S/C13H12F3N3/c14-13(15,16)11-3-4-12(19-9-11)18-7-5-10-2-1-6-17-8-10/h1-4,6,8-9H,5,7H2,(H,18,19)
InChIKeyXEQODFOFMDGLCW-UHFFFAOYSA-N
XLogP3.15
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.25
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)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

N-(3-phenylpropyl)-5-(trifluoromethyl)pyridin-2-amine
CID 60631694
5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine
CID 106503992
N-[2-(1H-imidazol-5-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine
CID 10083717
N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]pyrazin-2-amine
CID 136577677
N-(4-chlorobutyl)-5-(trifluoromethyl)pyridin-2-amine
CID 106845031
4-N-(2-pyridin-3-ylethyl)pyrimidine-2,4-diamine
CID 80791275
N-(2-imidazol-1-ylethyl)-5-(trifluoromethyl)pyridin-2-amine
CID 60632035
1-(pyridin-3-ylmethyl)-3-[2-[4-(trifluoromethyl)phenyl]ethyl]urea
CID 36873268
N-(3-cyclopropylpropyl)-5-(trifluoromethyl)pyridin-2-amine
CID 115637573
N-(2-pyridin-3-ylethyl)-1,3-thiazol-2-amine
CID 60754112
2-methyl-1-(2-pyridin-3-ylethyl)-3-[2-[4-(trifluoromethyl)phenyl]ethyl]guanidine;hydroiodide
CID 111295732
2,6-difluoro-N-(2-pyridin-3-ylethyl)aniline
CID 55169588

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine (CID 60732313) is N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine is FC(F)(F)c1ccc(NCCc2cccnc2)nc1.
What is the InChIKey of N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is XEQODFOFMDGLCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F3N3/c14-13(15,16)11-3-4-12(19-9-11)18-7-5-10-2-1-6-17-8-10/h1-4,6,8-9H,5,7H2,(H,18,19).
What are the key properties of N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine?
N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 267.25 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 60732313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).