6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide

C9H9Br2F3N2O — CID 118035112

IUPAC6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide
SMILESBr.CC1=C(Br)C=CC2=NC(O)(C(F)(F)F)CN21
InChIInChI=1S/C9H8BrF3N2O.BrH/c1-5-6(10)2-3-7-14-8(16,4-15(5)7)9(11,12)13;/h2-3,16H,4H2,1H3;1H
InChIKeyXIDDYKPLSRNZRT-UHFFFAOYSA-N
MW377.99 g/mol
LogP2.73
Rot. Bonds

About 6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide

6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide (PubChem CID 118035112) has the molecular formula C9H9Br2F3N2O and a molecular weight of 377.99 g/mol. Its IUPAC name is 6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide.

Molecular Properties

Compound Name6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide
PubChem CID118035112
Molecular FormulaC9H9Br2F3N2O
Molecular Weight377.99 g/mol
Exact Mass375.90
IUPAC Name6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide
SMILESBr.CC1=C(Br)C=CC2=NC(O)(C(F)(F)F)CN21
InChIInChI=1S/C9H8BrF3N2O.BrH/c1-5-6(10)2-3-7-14-8(16,4-15(5)7)9(11,12)13;/h2-3,16H,4H2,1H3;1H
InChIKeyXIDDYKPLSRNZRT-UHFFFAOYSA-N
XLogP2.73
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.99
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide?
The IUPAC name of 6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide (CID 118035112) is 6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide.
What is the SMILES notation for 6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide?
The canonical SMILES for 6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide is Br.CC1=C(Br)C=CC2=NC(O)(C(F)(F)F)CN21.
What is the InChIKey of 6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide?
The InChIKey is XIDDYKPLSRNZRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8BrF3N2O.BrH/c1-5-6(10)2-3-7-14-8(16,4-15(5)7)9(11,12)13;/h2-3,16H,4H2,1H3;1H.
What are the key properties of 6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide?
6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide has a molecular weight of 377.99 g/mol, XLogP of 2.73, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-5-methyl-2-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-ol;hydrobromide is sourced from PubChem (CID 118035112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).