8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid

C12H7BrN2O3 — CID 93206659

IUPAC8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid
SMILESO=C(O)c1c(-c2ccco2)nc2c(Br)cccn12
InChIInChI=1S/C12H7BrN2O3/c13-7-3-1-5-15-10(12(16)17)9(14-11(7)15)8-4-2-6-18-8/h1-6H,(H,16,17)
InChIKeyGBLWLZMTYICTTJ-UHFFFAOYSA-N
MW307.10 g/mol
LogP3.06
Rot. Bonds2

About 8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid

8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid (PubChem CID 93206659) has the molecular formula C12H7BrN2O3 and a molecular weight of 307.10 g/mol. Its IUPAC name is 8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid
PubChem CID93206659
Molecular FormulaC12H7BrN2O3
Molecular Weight307.10 g/mol
Exact Mass305.96
IUPAC Name8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid
SMILESO=C(O)c1c(-c2ccco2)nc2c(Br)cccn12
InChIInChI=1S/C12H7BrN2O3/c13-7-3-1-5-15-10(12(16)17)9(14-11(7)15)8-4-2-6-18-8/h1-6H,(H,16,17)
InChIKeyGBLWLZMTYICTTJ-UHFFFAOYSA-N
XLogP3.06
TPSA67.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.10
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-bromo-3-(furan-2-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84744258
3-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 142784409
[8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 93206664
6-(furan-2-yl)pyridine-2-carboxylic acid
CID 24730128
8-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254555
2-bromo-5-(furan-2-yl)-4-methylbenzoic acid
CID 168525376
3-(2-aminoethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylic acid
CID 84743573
6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170422
1-[(4-bromophenyl)methyl]-3-(furan-2-yl)pyrazole-4-carboxylic acid
CID 63276419
4-(furan-2-yl)pyridine-2,6-dicarboxylic acid
CID 138673812
1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one
CID 158867521
1-(5-bromo-2-pyridinyl)-3-(furan-2-yl)pyrazole-4-carboxylic acid
CID 65347894

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid?
The IUPAC name of 8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid (CID 93206659) is 8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid.
What is the SMILES notation for 8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid?
The canonical SMILES for 8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid is O=C(O)c1c(-c2ccco2)nc2c(Br)cccn12.
What is the InChIKey of 8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid?
The InChIKey is GBLWLZMTYICTTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrN2O3/c13-7-3-1-5-15-10(12(16)17)9(14-11(7)15)8-4-2-6-18-8/h1-6H,(H,16,17).
What are the key properties of 8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid?
8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid has a molecular weight of 307.10 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine-3-carboxylic acid is sourced from PubChem (CID 93206659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).