2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid

C9H8BrN3O2 — CID 83844833

IUPAC2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid
SMILESNC(C(=O)O)c1cccn2c(Br)cnc12
InChIInChI=1S/C9H8BrN3O2/c10-6-4-12-8-5(7(11)9(14)15)2-1-3-13(6)8/h1-4,7H,11H2,(H,14,15)
InChIKeyVDTNLUYKZIRBAO-UHFFFAOYSA-N
MW270.09 g/mol
LogP1.18
Rot. Bonds2

About 2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid

2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid (PubChem CID 83844833) has the molecular formula C9H8BrN3O2 and a molecular weight of 270.09 g/mol. Its IUPAC name is 2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid.

Molecular Properties

Compound Name2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid
PubChem CID83844833
Molecular FormulaC9H8BrN3O2
Molecular Weight270.09 g/mol
Exact Mass268.98
IUPAC Name2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid
SMILESNC(C(=O)O)c1cccn2c(Br)cnc12
InChIInChI=1S/C9H8BrN3O2/c10-6-4-12-8-5(7(11)9(14)15)2-1-3-13(6)8/h1-4,7H,11H2,(H,14,15)
InChIKeyVDTNLUYKZIRBAO-UHFFFAOYSA-N
XLogP1.18
TPSA80.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.09
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide
CID 46838754
2-amino-2-([1,2,4]triazolo[4,3-a]pyridin-8-yl)acetic acid
CID 83877948
(3-bromoimidazo[1,2-a]pyridin-8-yl)methanamine
CID 82618151
2-amino-2-(5-bromo-1-methylpyrazol-4-yl)acetic acid
CID 84796689
3-[amino(carboxy)methyl]pyridine-2-carboxylic acid
CID 55269011
2-amino-2-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)acetic acid
CID 84712829
2-amino-2-(2-chloro-3-pyridinyl)acetic acid
CID 55270966
2-amino-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid
CID 83832734
2-amino-2-(3-bromo-1H-indol-4-yl)acetic acid
CID 83903017
8-bromoimidazo[1,2-a]pyridin-3-ol
CID 105466458
2-amino-2-(2-ethenylphenyl)acetic acid
CID 55283582
(2R)-2-amino-2-((1,2,3,4,5,6-13C6)cyclohexatrienyl)acetic acid
CID 71309299

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid?
The IUPAC name of 2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid (CID 83844833) is 2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid.
What is the SMILES notation for 2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid?
The canonical SMILES for 2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid is NC(C(=O)O)c1cccn2c(Br)cnc12.
What is the InChIKey of 2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid?
The InChIKey is VDTNLUYKZIRBAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8BrN3O2/c10-6-4-12-8-5(7(11)9(14)15)2-1-3-13(6)8/h1-4,7H,11H2,(H,14,15).
What are the key properties of 2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid?
2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid has a molecular weight of 270.09 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid is sourced from PubChem (CID 83844833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).