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

C14H17N3O3 — CID 43630447

IUPAC2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid
SMILESCCCC(NC(=O)Cc1cn2ccccc2n1)C(=O)O
InChIInChI=1S/C14H17N3O3/c1-2-5-11(14(19)20)16-13(18)8-10-9-17-7-4-3-6-12(17)15-10/h3-4,6-7,9,11H,2,5,8H2,1H3,(H,16,18)(H,19,20)
InChIKeyOZIQGWKKAQGAMP-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.25
Rot. Bonds6

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

2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid (PubChem CID 43630447) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid.

Molecular Properties

Compound Name2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid
PubChem CID43630447
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid
SMILESCCCC(NC(=O)Cc1cn2ccccc2n1)C(=O)O
InChIInChI=1S/C14H17N3O3/c1-2-5-11(14(19)20)16-13(18)8-10-9-17-7-4-3-6-12(17)15-10/h3-4,6-7,9,11H,2,5,8H2,1H3,(H,16,18)(H,19,20)
InChIKeyOZIQGWKKAQGAMP-UHFFFAOYSA-N
XLogP1.25
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43469348
(E)-2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]hex-4-enoic acid
CID 120693374
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 43355303
2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid
CID 43630934
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-3-methylbutanoic acid
CID 43353990
3-hydroxy-2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]butanoic acid
CID 43353673
N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 119664981
N-(1-hydroxybutan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 43417878
N-(1-aminohexan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide;dihydrochloride
CID 119664980
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 103941094
(2S)-2-[[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]hexanoic acid
CID 120615000
(2S)-2-hydroxy-3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 107833206

Frequently Asked Questions

What is the IUPAC name of 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid?
The IUPAC name of 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid (CID 43630447) is 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid.
What is the SMILES notation for 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid?
The canonical SMILES for 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid is CCCC(NC(=O)Cc1cn2ccccc2n1)C(=O)O.
What is the InChIKey of 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid?
The InChIKey is OZIQGWKKAQGAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-2-5-11(14(19)20)16-13(18)8-10-9-17-7-4-3-6-12(17)15-10/h3-4,6-7,9,11H,2,5,8H2,1H3,(H,16,18)(H,19,20).
What are the key properties of 2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid?
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid has a molecular weight of 275.31 g/mol, XLogP of 1.25, 6 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]pentanoic acid is sourced from PubChem (CID 43630447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).