8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

C21H24N4O2 — CID 110659994

IUPAC8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1cccn2c(C(=O)Nc3ccc(N4CCCC4)cc3)c(C)nc12
InChIInChI=1S/C21H24N4O2/c1-3-27-18-7-6-14-25-19(15(2)22-20(18)25)21(26)23-16-8-10-17(11-9-16)24-12-4-5-13-24/h6-11,14H,3-5,12-13H2,1-2H3,(H,23,26)
InChIKeyKUEUFXDMCKUDPC-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.89
Rot. Bonds5

About 8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 110659994) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is 8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID110659994
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC Name8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1cccn2c(C(=O)Nc3ccc(N4CCCC4)cc3)c(C)nc12
InChIInChI=1S/C21H24N4O2/c1-3-27-18-7-6-14-25-19(15(2)22-20(18)25)21(26)23-16-8-10-17(11-9-16)24-12-4-5-13-24/h6-11,14H,3-5,12-13H2,1-2H3,(H,23,26)
InChIKeyKUEUFXDMCKUDPC-UHFFFAOYSA-N
XLogP3.89
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', '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
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
8-ethoxy-2-methyl-N-(2-phenoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 90090368
8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride
CID 162322941
8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 90090244
3-methyl-N-(4-pyrrolidin-1-ylphenyl)quinoxaline-2-carboxamide
CID 110862119
2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-piperidin-1-ylphenyl)acetamide
CID 16590997
8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 90090353
8-ethoxy-2-methyl-N-[(2S)-1-(2-methylphenyl)butan-2-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 163952937
N-(2-ethoxyphenyl)-3-(4-piperidin-1-ylanilino)propanamide
CID 109039758
1-(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)-2,3-dihydroindole-3-carboxylic acid
CID 90090192

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 110659994) is 8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is CCOc1cccn2c(C(=O)Nc3ccc(N4CCCC4)cc3)c(C)nc12.
What is the InChIKey of 8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is KUEUFXDMCKUDPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-3-27-18-7-6-14-25-19(15(2)22-20(18)25)21(26)23-16-8-10-17(11-9-16)24-12-4-5-13-24/h6-11,14H,3-5,12-13H2,1-2H3,(H,23,26).
What are the key properties of 8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide?
8-ethoxy-2-methyl-N-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 364.45 g/mol, XLogP of 3.89, 5 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-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 110659994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).