2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine

C15H8BrClF3N5 — CID 134544086

IUPAC2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine
SMILESCn1c(-n2nc3cc(Cl)ccc3c2Br)nc2cc(C(F)(F)F)cnc21
InChIInChI=1S/C15H8BrClF3N5/c1-24-13-11(4-7(6-21-13)15(18,19)20)22-14(24)25-12(16)9-3-2-8(17)5-10(9)23-25/h2-6H,1H3
InChIKeyRUEBPHKKYFBGFX-UHFFFAOYSA-N
MW430.62 g/mol
LogP4.74
Rot. Bonds1

About 2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine

2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine (PubChem CID 134544086) has the molecular formula C15H8BrClF3N5 and a molecular weight of 430.62 g/mol. Its IUPAC name is 2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine
PubChem CID134544086
Molecular FormulaC15H8BrClF3N5
Molecular Weight430.62 g/mol
Exact Mass428.96
IUPAC Name2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine
SMILESCn1c(-n2nc3cc(Cl)ccc3c2Br)nc2cc(C(F)(F)F)cnc21
InChIInChI=1S/C15H8BrClF3N5/c1-24-13-11(4-7(6-21-13)15(18,19)20)22-14(24)25-12(16)9-3-2-8(17)5-10(9)23-25/h2-6H,1H3
InChIKeyRUEBPHKKYFBGFX-UHFFFAOYSA-N
XLogP4.74
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.62
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine 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 2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine?
The IUPAC name of 2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine (CID 134544086) is 2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine is Cn1c(-n2nc3cc(Cl)ccc3c2Br)nc2cc(C(F)(F)F)cnc21.
What is the InChIKey of 2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine?
The InChIKey is RUEBPHKKYFBGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8BrClF3N5/c1-24-13-11(4-7(6-21-13)15(18,19)20)22-14(24)25-12(16)9-3-2-8(17)5-10(9)23-25/h2-6H,1H3.
What are the key properties of 2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine?
2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine has a molecular weight of 430.62 g/mol, XLogP of 4.74, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-6-chloroindazol-2-yl)-3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 134544086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).