2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid

C19H19N3O4 — CID 90090164

IUPAC2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid
SMILESCCOc1cccn2c(C(=O)N(CC(=O)O)c3ccccc3)c(C)nc12
InChIInChI=1S/C19H19N3O4/c1-3-26-15-10-7-11-21-17(13(2)20-18(15)21)19(25)22(12-16(23)24)14-8-5-4-6-9-14/h4-11H,3,12H2,1-2H3,(H,23,24)
InChIKeyDJSOVVXXEPSGDZ-UHFFFAOYSA-N
MW353.38 g/mol
LogP2.77
Rot. Bonds6

About 2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid

2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid (PubChem CID 90090164) has the molecular formula C19H19N3O4 and a molecular weight of 353.38 g/mol. Its IUPAC name is 2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid.

Molecular Properties

Compound Name2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid
PubChem CID90090164
Molecular FormulaC19H19N3O4
Molecular Weight353.38 g/mol
Exact Mass353.14
IUPAC Name2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid
SMILESCCOc1cccn2c(C(=O)N(CC(=O)O)c3ccccc3)c(C)nc12
InChIInChI=1S/C19H19N3O4/c1-3-26-15-10-7-11-21-17(13(2)20-18(15)21)19(25)22(12-16(23)24)14-8-5-4-6-9-14/h4-11H,3,12H2,1-2H3,(H,23,24)
InChIKeyDJSOVVXXEPSGDZ-UHFFFAOYSA-N
XLogP2.77
TPSA84.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 90090368
8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 110659989
(2S)-4-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-4-oxo-2-phenylbutanoic acid
CID 147175818
8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 90090353
(3S)-5-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-fluorophenyl)-5-oxopentanoic acid
CID 158228961
carbon dioxide;(3S)-1-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-3-methyl-4-phenylbutan-1-one
CID 159219482
8-ethoxy-N-(4-iodophenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 110659980
(3R)-3-[2-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxoethyl]-2,3-dihydro-1H-indene-1-carboxylic acid
CID 152820733
8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90090266
N-[(3S)-1-benzylpyrrolidin-3-yl]-8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90090369
1-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)-2,3-dihydroindole-3-carboxylic acid
CID 90090192
4-[(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 154474868

Frequently Asked Questions

What is the IUPAC name of 2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid?
The IUPAC name of 2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid (CID 90090164) is 2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid.
What is the SMILES notation for 2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid?
The canonical SMILES for 2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid is CCOc1cccn2c(C(=O)N(CC(=O)O)c3ccccc3)c(C)nc12.
What is the InChIKey of 2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid?
The InChIKey is DJSOVVXXEPSGDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O4/c1-3-26-15-10-7-11-21-17(13(2)20-18(15)21)19(25)22(12-16(23)24)14-8-5-4-6-9-14/h4-11H,3,12H2,1-2H3,(H,23,24).
What are the key properties of 2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid?
2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid has a molecular weight of 353.38 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)anilino)acetic acid is sourced from PubChem (CID 90090164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).