6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide

C8H6Br2N2O2 — CID 2757017

IUPAC6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide
SMILESBr.O=C(O)c1cn2cc(Br)ccc2n1
InChIInChI=1S/C8H5BrN2O2.BrH/c9-5-1-2-7-10-6(8(12)13)4-11(7)3-5;/h1-4H,(H,12,13);1H
InChIKeyOQZYGPDIBLRGRQ-UHFFFAOYSA-N
MW321.96 g/mol
LogP2.37
Rot. Bonds1

About 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide

6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide (PubChem CID 2757017) has the molecular formula C8H6Br2N2O2 and a molecular weight of 321.96 g/mol. Its IUPAC name is 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide.

Molecular Properties

Compound Name6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide
PubChem CID2757017
Molecular FormulaC8H6Br2N2O2
Molecular Weight321.96 g/mol
Exact Mass319.88
IUPAC Name6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide
SMILESBr.O=C(O)c1cn2cc(Br)ccc2n1
InChIInChI=1S/C8H5BrN2O2.BrH/c9-5-1-2-7-10-6(8(12)13)4-11(7)3-5;/h1-4H,(H,12,13);1H
InChIKeyOQZYGPDIBLRGRQ-UHFFFAOYSA-N
XLogP2.37
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.96
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Imidazo[1,2-a]pyridine-2-carboxylic acid
CID 2062168
2-Chloroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 2360195
Methyl 3-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 717824
Ethyl 5-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 821015
Imidazo(1,2-a)pyridine-3-carboxylic acid
CID 73142
2-Methylimidazo(1,2-a)pyridine-3-carboxylic acid
CID 89054
Dazoquinast
CID 71146
6-Bromo-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 5260648
3-Aminoimidazo[1,2-A]pyridine-2-carboxylic acid
CID 76326129
Imidazo(1,2-a)pyridine-3-carboxylic acid, 7-methyl-
CID 89055
5-Methylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 2062169
6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 27282729

Frequently Asked Questions

What is the IUPAC name of 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide?
The IUPAC name of 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide (CID 2757017) is 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide.
What is the SMILES notation for 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide?
The canonical SMILES for 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide is Br.O=C(O)c1cn2cc(Br)ccc2n1.
What is the InChIKey of 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide?
The InChIKey is OQZYGPDIBLRGRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5BrN2O2.BrH/c9-5-1-2-7-10-6(8(12)13)4-11(7)3-5;/h1-4H,(H,12,13);1H.
What are the key properties of 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide?
6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide has a molecular weight of 321.96 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromoimidazo[1,2-a]pyridine-2-carboxylic acid;hydrobromide is sourced from PubChem (CID 2757017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).