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

C10H10BrF3N2O — CID 118216386

IUPAC6-bromo-5-methyl-2-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol
SMILESCC1=C(Br)C=CC2=NC(O)(CC(F)(F)F)CN21
InChIInChI=1S/C10H10BrF3N2O/c1-6-7(11)2-3-8-15-9(17,5-16(6)8)4-10(12,13)14/h2-3,17H,4-5H2,1H3
InChIKeyWAMBAWFZOLNBJS-UHFFFAOYSA-N
MW311.10 g/mol
LogP2.54
Rot. Bonds1

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

6-bromo-5-methyl-2-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol (PubChem CID 118216386) has the molecular formula C10H10BrF3N2O and a molecular weight of 311.10 g/mol. Its IUPAC name is 6-bromo-5-methyl-2-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol.

Molecular Properties

Compound Name6-bromo-5-methyl-2-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol
PubChem CID118216386
Molecular FormulaC10H10BrF3N2O
Molecular Weight311.10 g/mol
Exact Mass309.99
IUPAC Name6-bromo-5-methyl-2-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol
SMILESCC1=C(Br)C=CC2=NC(O)(CC(F)(F)F)CN21
InChIInChI=1S/C10H10BrF3N2O/c1-6-7(11)2-3-8-15-9(17,5-16(6)8)4-10(12,13)14/h2-3,17H,4-5H2,1H3
InChIKeyWAMBAWFZOLNBJS-UHFFFAOYSA-N
XLogP2.54
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.10
LogP ≤ 52.54
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-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol?
The IUPAC name of 6-bromo-5-methyl-2-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol (CID 118216386) is 6-bromo-5-methyl-2-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol.
What is the SMILES notation for 6-bromo-5-methyl-2-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol?
The canonical SMILES for 6-bromo-5-methyl-2-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol is CC1=C(Br)C=CC2=NC(O)(CC(F)(F)F)CN21.
What is the InChIKey of 6-bromo-5-methyl-2-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol?
The InChIKey is WAMBAWFZOLNBJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrF3N2O/c1-6-7(11)2-3-8-15-9(17,5-16(6)8)4-10(12,13)14/h2-3,17H,4-5H2,1H3.
What are the key properties of 6-bromo-5-methyl-2-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol?
6-bromo-5-methyl-2-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol has a molecular weight of 311.10 g/mol, XLogP of 2.54, 1 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-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyridin-2-ol is sourced from PubChem (CID 118216386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).