2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid

C15H17N3O4 — CID 102554769

IUPAC2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid
SMILESCc1cccc2nc(C(=O)N3CCOC(CC(=O)O)C3)cn12
InChIInChI=1S/C15H17N3O4/c1-10-3-2-4-13-16-12(9-18(10)13)15(21)17-5-6-22-11(8-17)7-14(19)20/h2-4,9,11H,5-8H2,1H3,(H,19,20)
InChIKeyHWBYMWNRWKJNDL-UHFFFAOYSA-N
MW303.32 g/mol
LogP0.96
Rot. Bonds3

About 2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid

2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid (PubChem CID 102554769) has the molecular formula C15H17N3O4 and a molecular weight of 303.32 g/mol. Its IUPAC name is 2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid.

Molecular Properties

Compound Name2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid
PubChem CID102554769
Molecular FormulaC15H17N3O4
Molecular Weight303.32 g/mol
Exact Mass303.12
IUPAC Name2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid
SMILESCc1cccc2nc(C(=O)N3CCOC(CC(=O)O)C3)cn12
InChIInChI=1S/C15H17N3O4/c1-10-3-2-4-13-16-12(9-18(10)13)15(21)17-5-6-22-11(8-17)7-14(19)20/h2-4,9,11H,5-8H2,1H3,(H,19,20)
InChIKeyHWBYMWNRWKJNDL-UHFFFAOYSA-N
XLogP0.96
TPSA84.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic 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

2-[4-(2-methylquinoline-8-carbonyl)morpholin-2-yl]acetic acid
CID 120527700
[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 102934734
1-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 63030760
2-methyl-4-[(2R)-4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one
CID 137044838
[(3R,4R)-3-hydroxy-4-morpholin-4-ylpyrrolidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 110108328
2-[4-(5-methyl-1H-pyrazole-3-carbonyl)morpholin-2-yl]acetic acid
CID 66421759
[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 94102823
(5-methylimidazo[1,2-a]pyridin-2-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 56795662
2-[4-(2,6-dimethoxybenzoyl)morpholin-2-yl]acetic acid
CID 119942694
2-[4-(3-bromo-2-methylbenzoyl)morpholin-2-yl]acetic acid
CID 66434767
(4-methylazepan-1-yl)-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 56821890
2-[(2S)-4-(3,7-dimethyl-1-benzofuran-2-carbonyl)morpholin-2-yl]acetic acid
CID 124697653

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid?
The IUPAC name of 2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid (CID 102554769) is 2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid.
What is the SMILES notation for 2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid?
The canonical SMILES for 2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid is Cc1cccc2nc(C(=O)N3CCOC(CC(=O)O)C3)cn12.
What is the InChIKey of 2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid?
The InChIKey is HWBYMWNRWKJNDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O4/c1-10-3-2-4-13-16-12(9-18(10)13)15(21)17-5-6-22-11(8-17)7-14(19)20/h2-4,9,11H,5-8H2,1H3,(H,19,20).
What are the key properties of 2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid?
2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid has a molecular weight of 303.32 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)morpholin-2-yl]acetic acid is sourced from PubChem (CID 102554769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).