7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol

C8H9BrN2O — CID 121306073

IUPAC7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol
SMILESCC1(O)CN2C=CC(Br)=CC2=N1
InChIInChI=1S/C8H9BrN2O/c1-8(12)5-11-3-2-6(9)4-7(11)10-8/h2-4,12H,5H2,1H3
InChIKeyWFYNAUZCTOUVOR-UHFFFAOYSA-N
MW229.08 g/mol
LogP1.22
Rot. Bonds

About 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol

7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol (PubChem CID 121306073) has the molecular formula C8H9BrN2O and a molecular weight of 229.08 g/mol. Its IUPAC name is 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol.

Molecular Properties

Compound Name7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol
PubChem CID121306073
Molecular FormulaC8H9BrN2O
Molecular Weight229.08 g/mol
Exact Mass227.99
IUPAC Name7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol
SMILESCC1(O)CN2C=CC(Br)=CC2=N1
InChIInChI=1S/C8H9BrN2O/c1-8(12)5-11-3-2-6(9)4-7(11)10-8/h2-4,12H,5H2,1H3
InChIKeyWFYNAUZCTOUVOR-UHFFFAOYSA-N
XLogP1.22
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.08
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol?
The IUPAC name of 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol (CID 121306073) is 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol.
What is the SMILES notation for 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol?
The canonical SMILES for 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol is CC1(O)CN2C=CC(Br)=CC2=N1.
What is the InChIKey of 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol?
The InChIKey is WFYNAUZCTOUVOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN2O/c1-8(12)5-11-3-2-6(9)4-7(11)10-8/h2-4,12H,5H2,1H3.
What are the key properties of 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol?
7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol has a molecular weight of 229.08 g/mol, XLogP of 1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-methyl-3H-imidazo[1,2-a]pyridin-2-ol is sourced from PubChem (CID 121306073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).