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

C8H6BrF3N2O — CID 118034960

IUPAC7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol
SMILESOC1(C(F)(F)F)CN2C=CC(Br)=CC2=N1
InChIInChI=1S/C8H6BrF3N2O/c9-5-1-2-14-4-7(15,8(10,11)12)13-6(14)3-5/h1-3,15H,4H2
InChIKeyAZRBRFXQTVESDO-UHFFFAOYSA-N
MW283.05 g/mol
LogP1.76
Rot. Bonds

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

7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol (PubChem CID 118034960) has the molecular formula C8H6BrF3N2O and a molecular weight of 283.05 g/mol. Its IUPAC name is 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol.

Molecular Properties

Compound Name7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol
PubChem CID118034960
Molecular FormulaC8H6BrF3N2O
Molecular Weight283.05 g/mol
Exact Mass281.96
IUPAC Name7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol
SMILESOC1(C(F)(F)F)CN2C=CC(Br)=CC2=N1
InChIInChI=1S/C8H6BrF3N2O/c9-5-1-2-14-4-7(15,8(10,11)12)13-6(14)3-5/h1-3,15H,4H2
InChIKeyAZRBRFXQTVESDO-UHFFFAOYSA-N
XLogP1.76
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.05
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol?
The IUPAC name of 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol (CID 118034960) is 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol.
What is the SMILES notation for 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol?
The canonical SMILES for 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol is 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?
The InChIKey is AZRBRFXQTVESDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrF3N2O/c9-5-1-2-14-4-7(15,8(10,11)12)13-6(14)3-5/h1-3,15H,4H2.
What are the key properties of 7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol?
7-bromo-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol has a molecular weight of 283.05 g/mol, XLogP of 1.76, 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 is sourced from PubChem (CID 118034960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).