3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid

C13H15N3O4 — CID 43353577

IUPAC3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid
SMILESCc1cccc2nc(C(=O)NC(C(=O)O)C(C)O)cn12
InChIInChI=1S/C13H15N3O4/c1-7-4-3-5-10-14-9(6-16(7)10)12(18)15-11(8(2)17)13(19)20/h3-6,8,11,17H,1-2H3,(H,15,18)(H,19,20)
InChIKeyINLOVKBFEWCTQX-UHFFFAOYSA-N
MW277.28 g/mol
LogP0.21
Rot. Bonds4

About 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid

3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid (PubChem CID 43353577) has the molecular formula C13H15N3O4 and a molecular weight of 277.28 g/mol. Its IUPAC name is 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid.

Molecular Properties

Compound Name3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid
PubChem CID43353577
Molecular FormulaC13H15N3O4
Molecular Weight277.28 g/mol
Exact Mass277.11
IUPAC Name3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid
SMILESCc1cccc2nc(C(=O)NC(C(=O)O)C(C)O)cn12
InChIInChI=1S/C13H15N3O4/c1-7-4-3-5-10-14-9(6-16(7)10)12(18)15-11(8(2)17)13(19)20/h3-6,8,11,17H,1-2H3,(H,15,18)(H,19,20)
InChIKeyINLOVKBFEWCTQX-UHFFFAOYSA-N
XLogP0.21
TPSA103.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.28
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic 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

N-(1,3-dihydroxypropan-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 65314901
3-methoxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]propanoic acid
CID 81077384
5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
CID 43236612
N-(1-hydroxybutan-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 43417880
(3R)-3-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]-3-thiophen-2-ylpropanoic acid
CID 95572538
2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]thiophene-3-carboxylic acid
CID 43357240
N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 18200859
2,2-dimethyl-3-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]propanoic acid
CID 81368196
N-[3-[[(2S)-butan-2-yl]amino]-3-oxopropyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 94800160
N-(3-acetamidophenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26114454
N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 107319165
N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26363542

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid?
The IUPAC name of 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid (CID 43353577) is 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid.
What is the SMILES notation for 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid?
The canonical SMILES for 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid is Cc1cccc2nc(C(=O)NC(C(=O)O)C(C)O)cn12.
What is the InChIKey of 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid?
The InChIKey is INLOVKBFEWCTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O4/c1-7-4-3-5-10-14-9(6-16(7)10)12(18)15-11(8(2)17)13(19)20/h3-6,8,11,17H,1-2H3,(H,15,18)(H,19,20).
What are the key properties of 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid?
3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid has a molecular weight of 277.28 g/mol, XLogP of 0.21, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-[(5-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]butanoic acid is sourced from PubChem (CID 43353577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).