6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol

C9H11BrN2O — CID 118216379

IUPAC6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol
SMILESCC1=C(Br)C=CC2=NC(C)(O)CN21
InChIInChI=1S/C9H11BrN2O/c1-6-7(10)3-4-8-11-9(2,13)5-12(6)8/h3-4,13H,5H2,1-2H3
InChIKeyLSIAUHDRGBAPHN-UHFFFAOYSA-N
MW243.10 g/mol
LogP1.61
Rot. Bonds

About 6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol

6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol (PubChem CID 118216379) has the molecular formula C9H11BrN2O and a molecular weight of 243.10 g/mol. Its IUPAC name is 6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol.

Molecular Properties

Compound Name6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol
PubChem CID118216379
Molecular FormulaC9H11BrN2O
Molecular Weight243.10 g/mol
Exact Mass242.01
IUPAC Name6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol
SMILESCC1=C(Br)C=CC2=NC(C)(O)CN21
InChIInChI=1S/C9H11BrN2O/c1-6-7(10)3-4-8-11-9(2,13)5-12(6)8/h3-4,13H,5H2,1-2H3
InChIKeyLSIAUHDRGBAPHN-UHFFFAOYSA-N
XLogP1.61
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.10
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol?
The IUPAC name of 6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol (CID 118216379) is 6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol.
What is the SMILES notation for 6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol?
The canonical SMILES for 6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol is CC1=C(Br)C=CC2=NC(C)(O)CN21.
What is the InChIKey of 6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol?
The InChIKey is LSIAUHDRGBAPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN2O/c1-6-7(10)3-4-8-11-9(2,13)5-12(6)8/h3-4,13H,5H2,1-2H3.
What are the key properties of 6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol?
6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol has a molecular weight of 243.10 g/mol, XLogP of 1.61, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2,5-dimethyl-3H-imidazo[1,2-a]pyridin-2-ol is sourced from PubChem (CID 118216379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).