N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine

C13H18F3N3 — CID 102717200

IUPACN-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine
SMILESCCNc1cc(C(F)(F)F)cc(N2CCCCC2)n1
InChIInChI=1S/C13H18F3N3/c1-2-17-11-8-10(13(14,15)16)9-12(18-11)19-6-4-3-5-7-19/h8-9H,2-7H2,1H3,(H,17,18)
InChIKeyXQYIKPDGEZEVTB-UHFFFAOYSA-N
MW273.30 g/mol
LogP3.52
Rot. Bonds3

About N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine

N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102717200) has the molecular formula C13H18F3N3 and a molecular weight of 273.30 g/mol. Its IUPAC name is N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102717200
Molecular FormulaC13H18F3N3
Molecular Weight273.30 g/mol
Exact Mass273.15
IUPAC NameN-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine
SMILESCCNc1cc(C(F)(F)F)cc(N2CCCCC2)n1
InChIInChI=1S/C13H18F3N3/c1-2-17-11-8-10(13(14,15)16)9-12(18-11)19-6-4-3-5-7-19/h8-9H,2-7H2,1H3,(H,17,18)
InChIKeyXQYIKPDGEZEVTB-UHFFFAOYSA-N
XLogP3.52
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-6-piperidin-1-yl-4-(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

6-(1,1-dioxo-1,4-thiazinan-4-yl)-N-ethyl-4-(trifluoromethyl)pyridin-2-amine
CID 102717613
N-methyl-6-pyrrolidin-1-yl-4-(trifluoromethyl)pyridin-2-amine
CID 102717162
6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-4-(trifluoromethyl)pyridin-2-amine
CID 102718915
2-N-ethyl-6-N-(2-pyrrolidin-1-ylethyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102718349
6-(azocan-1-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 102717213
N-ethyl-6-imidazol-1-yl-4-(trifluoromethyl)pyridin-2-amine
CID 102719535
6-(azepan-1-yl)-N-ethylpyridin-2-amine
CID 80764538
2-N-ethyl-6-N-(4-methylpiperazin-1-yl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102719089
2-N-ethyl-6-N-(2-methylsulfanylpropyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102719235
2-N-ethyl-6-N-(1-methylcyclopentyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102718695
6-cyclohexylsulfanyl-N-ethyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720274
[6-(4-propan-2-ylpiperidin-1-yl)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 103504770

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine (CID 102717200) is N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine is CCNc1cc(C(F)(F)F)cc(N2CCCCC2)n1.
What is the InChIKey of N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is XQYIKPDGEZEVTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F3N3/c1-2-17-11-8-10(13(14,15)16)9-12(18-11)19-6-4-3-5-7-19/h8-9H,2-7H2,1H3,(H,17,18).
What are the key properties of N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine?
N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 273.30 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-piperidin-1-yl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102717200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).