2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid

C11H11N3O3 — CID 43170541

IUPAC2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid
SMILESO=C(O)CNC(=O)Cc1cn2ccccc2n1
InChIInChI=1S/C11H11N3O3/c15-10(12-6-11(16)17)5-8-7-14-4-2-1-3-9(14)13-8/h1-4,7H,5-6H2,(H,12,15)(H,16,17)
InChIKeyHTLAZCPSARXVFI-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.08
Rot. Bonds4

About 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid

2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid (PubChem CID 43170541) has the molecular formula C11H11N3O3 and a molecular weight of 233.23 g/mol. Its IUPAC name is 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid.

Molecular Properties

Compound Name2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid
PubChem CID43170541
Molecular FormulaC11H11N3O3
Molecular Weight233.23 g/mol
Exact Mass233.08
IUPAC Name2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid
SMILESO=C(O)CNC(=O)Cc1cn2ccccc2n1
InChIInChI=1S/C11H11N3O3/c15-10(12-6-11(16)17)5-8-7-14-4-2-1-3-9(14)13-8/h1-4,7H,5-6H2,(H,12,15)(H,16,17)
InChIKeyHTLAZCPSARXVFI-UHFFFAOYSA-N
XLogP0.08
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-hydroxy-3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 107833206
2-[[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]methyl]-3-methylbutanoic acid
CID 65220306
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 43355303
N-(2-amino-2-ethylbutyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119639792
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103843309
N-[2-(2,6-difluorophenyl)ethyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 87006920
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-3-methylbutanoic acid
CID 43353990
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43469348
N-[(2R)-2-(dimethylamino)-3-phenylpropyl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 95246565
3-hydroxy-2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43353673
N-(1,3-benzothiazol-2-ylmethyl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 31846506
N-(1-amino-2-methylpropan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119521483

Frequently Asked Questions

What is the IUPAC name of 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid?
The IUPAC name of 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid (CID 43170541) is 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid.
What is the SMILES notation for 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid?
The canonical SMILES for 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid is O=C(O)CNC(=O)Cc1cn2ccccc2n1.
What is the InChIKey of 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid?
The InChIKey is HTLAZCPSARXVFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3/c15-10(12-6-11(16)17)5-8-7-14-4-2-1-3-9(14)13-8/h1-4,7H,5-6H2,(H,12,15)(H,16,17).
What are the key properties of 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid?
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid has a molecular weight of 233.23 g/mol, XLogP of 0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]acetic acid is sourced from PubChem (CID 43170541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).