5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine

C11H9F3N2 — CID 70642178

IUPAC5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine
SMILESCCc1nccc2ncc(C(F)(F)F)cc12
InChIInChI=1S/C11H9F3N2/c1-2-9-8-5-7(11(12,13)14)6-16-10(8)3-4-15-9/h3-6H,2H2,1H3
InChIKeyZRGLENQFEXMTND-UHFFFAOYSA-N
MW226.20 g/mol
LogP3.21
Rot. Bonds1

About 5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine

5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine (PubChem CID 70642178) has the molecular formula C11H9F3N2 and a molecular weight of 226.20 g/mol. Its IUPAC name is 5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine.

Molecular Properties

Compound Name5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine
PubChem CID70642178
Molecular FormulaC11H9F3N2
Molecular Weight226.20 g/mol
Exact Mass226.07
IUPAC Name5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine
SMILESCCc1nccc2ncc(C(F)(F)F)cc12
InChIInChI=1S/C11H9F3N2/c1-2-9-8-5-7(11(12,13)14)6-16-10(8)3-4-15-9/h3-6H,2H2,1H3
InChIKeyZRGLENQFEXMTND-UHFFFAOYSA-N
XLogP3.21
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.20
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine 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-ethyl-6-(trifluoromethyl)quinoline
CID 123745234
3-ethyl-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
CID 134232979
3-ethyl-2-propyl-5-(trifluoromethyl)pyridine
CID 144510564
2-methyl-4-(trifluoromethyl)pyridine;propane
CID 143330484
azane;2,3-diethyl-4-(trifluoromethyl)pyridine
CID 174607382
8-bromo-3-(trifluoromethyl)-1,5-naphthyridine
CID 15654587
4-isothiocyanato-6-(trifluoromethyl)quinoline
CID 86239188
3-chloro-N-[(3-ethyl-2-pyridinyl)methyl]-5-(trifluoromethyl)pyridin-2-amine
CID 82737497
3-ethyl-2-methyl-6-(trifluoromethyl)indazole
CID 59514322
2-butyl-3-chloro-5-(trifluoromethyl)pyridine
CID 68842183
4-ethyl-2-[4-(trifluoromethyl)phenyl]pyridine
CID 145238167
7-propan-2-yl-3-(trifluoromethyl)quinoline
CID 59352046

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine?
The IUPAC name of 5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine (CID 70642178) is 5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine.
What is the SMILES notation for 5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine?
The canonical SMILES for 5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine is CCc1nccc2ncc(C(F)(F)F)cc12.
What is the InChIKey of 5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine?
The InChIKey is ZRGLENQFEXMTND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N2/c1-2-9-8-5-7(11(12,13)14)6-16-10(8)3-4-15-9/h3-6H,2H2,1H3.
What are the key properties of 5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine?
5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine has a molecular weight of 226.20 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-(trifluoromethyl)-1,6-naphthyridine is sourced from PubChem (CID 70642178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).