2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid

C13H15N3O3 — CID 43630934

IUPAC2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid
SMILESCCCC(NC(=O)c1cn2ccccc2n1)C(=O)O
InChIInChI=1S/C13H15N3O3/c1-2-5-9(13(18)19)15-12(17)10-8-16-7-4-3-6-11(16)14-10/h3-4,6-9H,2,5H2,1H3,(H,15,17)(H,18,19)
InChIKeyRYIRGULXVOYUNA-UHFFFAOYSA-N
MW261.28 g/mol
LogP1.32
Rot. Bonds5

About 2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid

2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid (PubChem CID 43630934) has the molecular formula C13H15N3O3 and a molecular weight of 261.28 g/mol. Its IUPAC name is 2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid.

Molecular Properties

Compound Name2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid
PubChem CID43630934
Molecular FormulaC13H15N3O3
Molecular Weight261.28 g/mol
Exact Mass261.11
IUPAC Name2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid
SMILESCCCC(NC(=O)c1cn2ccccc2n1)C(=O)O
InChIInChI=1S/C13H15N3O3/c1-2-5-9(13(18)19)15-12(17)10-8-16-7-4-3-6-11(16)14-10/h3-4,6-9H,2,5H2,1H3,(H,15,17)(H,18,19)
InChIKeyRYIRGULXVOYUNA-UHFFFAOYSA-N
XLogP1.32
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]pentanoic acid
CID 43630447
2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid
CID 43170854
N-[(2S)-heptan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 51969987
(2S)-2-(imidazo[1,2-a]pyridine-2-carbonylamino)-3-methylpentanoic acid
CID 61173973
N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 43419304
(2R)-2-[(1-phenylpyrazole-3-carbonyl)amino]pentanoic acid
CID 107562752
3-(imidazo[1,2-a]pyridine-2-carbonylamino)-2-methoxypropanoic acid
CID 106107683
[2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] imidazo[1,2-a]pyridine-2-carboxylate
CID 7594690
(2S)-2-(quinoline-2-carbonylamino)pentanoic acid
CID 107564261
2-[(6-methylpyridine-2-carbonyl)amino]pentanoic acid
CID 43631097
(2S)-2-[[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]hexanoic acid
CID 120615000
N-methoxyimidazo[1,2-a]pyridine-2-carboxamide
CID 60716999

Frequently Asked Questions

What is the IUPAC name of 2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid?
The IUPAC name of 2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid (CID 43630934) is 2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid.
What is the SMILES notation for 2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid?
The canonical SMILES for 2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid is CCCC(NC(=O)c1cn2ccccc2n1)C(=O)O.
What is the InChIKey of 2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid?
The InChIKey is RYIRGULXVOYUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3/c1-2-5-9(13(18)19)15-12(17)10-8-16-7-4-3-6-11(16)14-10/h3-4,6-9H,2,5H2,1H3,(H,15,17)(H,18,19).
What are the key properties of 2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid?
2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid has a molecular weight of 261.28 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid is sourced from PubChem (CID 43630934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).