7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide

C8H7Br2F3N2O — CID 118034959

IUPAC7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide
SMILESBr.OC1(C(F)(F)F)CN2C=CC(Br)=CC2=N1
InChIInChI=1S/C8H6BrF3N2O.BrH/c9-5-1-2-14-4-7(15,8(10,11)12)13-6(14)3-5;/h1-3,15H,4H2;1H
InChIKeyDXWQLSOSGLIFRO-UHFFFAOYSA-N
MW363.96 g/mol
LogP2.34
Rot. Bonds

About 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide

7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide (PubChem CID 118034959) has the molecular formula C8H7Br2F3N2O and a molecular weight of 363.96 g/mol. Its IUPAC name is 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide.

Molecular Properties

Compound Name7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide
PubChem CID118034959
Molecular FormulaC8H7Br2F3N2O
Molecular Weight363.96 g/mol
Exact Mass361.89
IUPAC Name7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide
SMILESBr.OC1(C(F)(F)F)CN2C=CC(Br)=CC2=N1
InChIInChI=1S/C8H6BrF3N2O.BrH/c9-5-1-2-14-4-7(15,8(10,11)12)13-6(14)3-5;/h1-3,15H,4H2;1H
InChIKeyDXWQLSOSGLIFRO-UHFFFAOYSA-N
XLogP2.34
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.96
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide 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 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide?
The IUPAC name of 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide (CID 118034959) is 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide.
What is the SMILES notation for 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide?
The canonical SMILES for 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide is Br.OC1(C(F)(F)F)CN2C=CC(Br)=CC2=N1.
What is the InChIKey of 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide?
The InChIKey is DXWQLSOSGLIFRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrF3N2O.BrH/c9-5-1-2-14-4-7(15,8(10,11)12)13-6(14)3-5;/h1-3,15H,4H2;1H.
What are the key properties of 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide?
7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide has a molecular weight of 363.96 g/mol, XLogP of 2.34, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide is sourced from PubChem (CID 118034959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).