7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid

C8H4BrFN2O2 — CID 166609430

IUPAC7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid
SMILESO=C(O)c1nc2cc(Br)ccn2c1F
InChIInChI=1S/C8H4BrFN2O2/c9-4-1-2-12-5(3-4)11-6(7(12)10)8(13)14/h1-3H,(H,13,14)
InChIKeyLNKYTFKZUDUXDM-UHFFFAOYSA-N
MW259.03 g/mol
LogP1.93
Rot. Bonds1

About 7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid

7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid (PubChem CID 166609430) has the molecular formula C8H4BrFN2O2 and a molecular weight of 259.03 g/mol. Its IUPAC name is 7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid
PubChem CID166609430
Molecular FormulaC8H4BrFN2O2
Molecular Weight259.03 g/mol
Exact Mass257.94
IUPAC Name7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid
SMILESO=C(O)c1nc2cc(Br)ccn2c1F
InChIInChI=1S/C8H4BrFN2O2/c9-4-1-2-12-5(3-4)11-6(7(12)10)8(13)14/h1-3H,(H,13,14)
InChIKeyLNKYTFKZUDUXDM-UHFFFAOYSA-N
XLogP1.93
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.03
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carbaldehyde
CID 170900003
3-amino-7-bromoimidazo[1,2-a]pyridine-2-carboxamide
CID 82530178
7-bromo-3-(4-methylphenyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 84744919
4-(7-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)benzoic acid
CID 117158557
3-(7-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 82529860
7-bromo-3-[(dimethylamino)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255480
8-bromo-2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 146050186
2-amino-8-bromopyrido[1,2-a]pyrimidin-4-one
CID 83898761
7-bromo-3-thiophen-2-ylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 84744734
7-bromo-2-methylimidazo[1,2-a]pyridine-3-carbothioamide
CID 82530100
3-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 141394707
7-bromo-2,3-dimethylimidazo[1,2-a]pyridine;ethane
CID 143862133

Frequently Asked Questions

What is the IUPAC name of 7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid?
The IUPAC name of 7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid (CID 166609430) is 7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid.
What is the SMILES notation for 7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid?
The canonical SMILES for 7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid is O=C(O)c1nc2cc(Br)ccn2c1F.
What is the InChIKey of 7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid?
The InChIKey is LNKYTFKZUDUXDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrFN2O2/c9-4-1-2-12-5(3-4)11-6(7(12)10)8(13)14/h1-3H,(H,13,14).
What are the key properties of 7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid?
7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid has a molecular weight of 259.03 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-3-fluoroimidazo[1,2-a]pyridine-2-carboxylic acid is sourced from PubChem (CID 166609430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).