8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide

C19H21N3O3 — CID 90090368

IUPAC8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1cccn2c(C(=O)NCCOc3ccccc3)c(C)nc12
InChIInChI=1S/C19H21N3O3/c1-3-24-16-10-7-12-22-17(14(2)21-18(16)22)19(23)20-11-13-25-15-8-5-4-6-9-15/h4-10,12H,3,11,13H2,1-2H3,(H,20,23)
InChIKeyVPPLOBWQGSCBKI-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.85
Rot. Bonds7

About 8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide

8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 90090368) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID90090368
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1cccn2c(C(=O)NCCOc3ccccc3)c(C)nc12
InChIInChI=1S/C19H21N3O3/c1-3-24-16-10-7-12-22-17(14(2)21-18(16)22)19(23)20-11-13-25-15-8-5-4-6-9-15/h4-10,12H,3,11,13H2,1-2H3,(H,20,23)
InChIKeyVPPLOBWQGSCBKI-UHFFFAOYSA-N
XLogP2.85
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 110659989
4-[(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 154474868
2,7-dimethyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 134140165
8-ethoxy-N-(4-iodophenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 110659980
8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90090266
8-ethoxy-2-methyl-N-[(3R,4S)-4-methylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;methane
CID 162253684
N-[(3S)-1-benzylpyrrolidin-3-yl]-8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90090369
8-ethoxy-2-methyl-N-[(2S)-1-(2-methylphenyl)butan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 163952937
8-[(2-fluoro-6-methylphenyl)methoxy]-2-methyl-N-(2-phenylethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 144617690
(2S)-4-(8-ethoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-4-oxo-2-phenylbutanoic acid
CID 147175818
8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 90090260
8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 110659994

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 90090368) is 8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide is CCOc1cccn2c(C(=O)NCCOc3ccccc3)c(C)nc12.
What is the InChIKey of 8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is VPPLOBWQGSCBKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-3-24-16-10-7-12-22-17(14(2)21-18(16)22)19(23)20-11-13-25-15-8-5-4-6-9-15/h4-10,12H,3,11,13H2,1-2H3,(H,20,23).
What are the key properties of 8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide?
8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 339.40 g/mol, XLogP of 2.85, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 90090368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).