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

C11H11N3O3 — CID 43170854

IUPAC2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid
SMILESCC(NC(=O)c1cn2ccccc2n1)C(=O)O
InChIInChI=1S/C11H11N3O3/c1-7(11(16)17)12-10(15)8-6-14-5-3-2-4-9(14)13-8/h2-7H,1H3,(H,12,15)(H,16,17)
InChIKeyAWFMMOKKDLQSPC-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.54
Rot. Bonds3

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

2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid (PubChem CID 43170854) has the molecular formula C11H11N3O3 and a molecular weight of 233.23 g/mol. Its IUPAC name is 2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid.

Molecular Properties

Compound Name2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid
PubChem CID43170854
Molecular FormulaC11H11N3O3
Molecular Weight233.23 g/mol
Exact Mass233.08
IUPAC Name2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid
SMILESCC(NC(=O)c1cn2ccccc2n1)C(=O)O
InChIInChI=1S/C11H11N3O3/c1-7(11(16)17)12-10(15)8-6-14-5-3-2-4-9(14)13-8/h2-7H,1H3,(H,12,15)(H,16,17)
InChIKeyAWFMMOKKDLQSPC-UHFFFAOYSA-N
XLogP0.54
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-(imidazo[1,2-a]pyridine-2-carbonylamino)-3-methylpentanoic acid
CID 61173973
tert-butyl (2R)-2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoate
CID 80999369
2-(imidazo[1,2-a]pyridine-2-carbonylamino)pentanoic acid
CID 43630934
N-(1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 43419304
N-[(2S)-heptan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 51969987
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 43355303
N-methoxyimidazo[1,2-a]pyridine-2-carboxamide
CID 60716999
3-(imidazo[1,2-a]pyridine-2-carbonylamino)-2-methoxypropanoic acid
CID 106107683
1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
N-(aminomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 66612183
N-[1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 139507620
imidazo[1,2-a]pyridine-2-carbonyl chloride
CID 87400951

Frequently Asked Questions

What is the IUPAC name of 2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid?
The IUPAC name of 2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid (CID 43170854) is 2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid.
What is the SMILES notation for 2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid?
The canonical SMILES for 2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid is CC(NC(=O)c1cn2ccccc2n1)C(=O)O.
What is the InChIKey of 2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid?
The InChIKey is AWFMMOKKDLQSPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3/c1-7(11(16)17)12-10(15)8-6-14-5-3-2-4-9(14)13-8/h2-7H,1H3,(H,12,15)(H,16,17).
What are the key properties of 2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid?
2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid has a molecular weight of 233.23 g/mol, XLogP of 0.54, 3 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)propanoic acid is sourced from PubChem (CID 43170854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).