8-bromo-3-(trifluoromethyl)-1,5-naphthyridine

C9H4BrF3N2 — CID 15654587

IUPAC8-bromo-3-(trifluoromethyl)-1,5-naphthyridine
SMILESFC(F)(F)c1cnc2c(Br)ccnc2c1
InChIInChI=1S/C9H4BrF3N2/c10-6-1-2-14-7-3-5(9(11,12)13)4-15-8(6)7/h1-4H
InChIKeyLGOBJQIULVLTCV-UHFFFAOYSA-N
MW277.04 g/mol
LogP3.41
Rot. Bonds

About 8-bromo-3-(trifluoromethyl)-1,5-naphthyridine

8-bromo-3-(trifluoromethyl)-1,5-naphthyridine (PubChem CID 15654587) has the molecular formula C9H4BrF3N2 and a molecular weight of 277.04 g/mol. Its IUPAC name is 8-bromo-3-(trifluoromethyl)-1,5-naphthyridine.

Molecular Properties

Compound Name8-bromo-3-(trifluoromethyl)-1,5-naphthyridine
PubChem CID15654587
Molecular FormulaC9H4BrF3N2
Molecular Weight277.04 g/mol
Exact Mass275.95
IUPAC Name8-bromo-3-(trifluoromethyl)-1,5-naphthyridine
SMILESFC(F)(F)c1cnc2c(Br)ccnc2c1
InChIInChI=1S/C9H4BrF3N2/c10-6-1-2-14-7-3-5(9(11,12)13)4-15-8(6)7/h1-4H
InChIKeyLGOBJQIULVLTCV-UHFFFAOYSA-N
XLogP3.41
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.04
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-bromo-3-(trifluoromethyl)-1,5-naphthyridine 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 8-bromo-3-(trifluoromethyl)-1,5-naphthyridine?
The IUPAC name of 8-bromo-3-(trifluoromethyl)-1,5-naphthyridine (CID 15654587) is 8-bromo-3-(trifluoromethyl)-1,5-naphthyridine.
What is the SMILES notation for 8-bromo-3-(trifluoromethyl)-1,5-naphthyridine?
The canonical SMILES for 8-bromo-3-(trifluoromethyl)-1,5-naphthyridine is FC(F)(F)c1cnc2c(Br)ccnc2c1.
What is the InChIKey of 8-bromo-3-(trifluoromethyl)-1,5-naphthyridine?
The InChIKey is LGOBJQIULVLTCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H4BrF3N2/c10-6-1-2-14-7-3-5(9(11,12)13)4-15-8(6)7/h1-4H.
What are the key properties of 8-bromo-3-(trifluoromethyl)-1,5-naphthyridine?
8-bromo-3-(trifluoromethyl)-1,5-naphthyridine has a molecular weight of 277.04 g/mol, XLogP of 3.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-3-(trifluoromethyl)-1,5-naphthyridine is sourced from PubChem (CID 15654587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).