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

C17H24N4O4S — CID 90090260

IUPAC8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1cccn2c(C(=O)NC3CCN(S(C)(=O)=O)CC3)c(C)nc12
InChIInChI=1S/C17H24N4O4S/c1-4-25-14-6-5-9-21-15(12(2)18-16(14)21)17(22)19-13-7-10-20(11-8-13)26(3,23)24/h5-6,9,13H,4,7-8,10-11H2,1-3H3,(H,19,22)
InChIKeyYEUXSHFBOZCXGC-UHFFFAOYSA-N
MW380.47 g/mol
LogP1.20
Rot. Bonds5

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

8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 90090260) has the molecular formula C17H24N4O4S and a molecular weight of 380.47 g/mol. Its IUPAC name is 8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID90090260
Molecular FormulaC17H24N4O4S
Molecular Weight380.47 g/mol
Exact Mass380.15
IUPAC Name8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1cccn2c(C(=O)NC3CCN(S(C)(=O)=O)CC3)c(C)nc12
InChIInChI=1S/C17H24N4O4S/c1-4-25-14-6-5-9-21-15(12(2)18-16(14)21)17(22)19-13-7-10-20(11-8-13)26(3,23)24/h5-6,9,13H,4,7-8,10-11H2,1-3H3,(H,19,22)
InChIKeyYEUXSHFBOZCXGC-UHFFFAOYSA-N
XLogP1.20
TPSA93.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.47
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 90090244
8-ethoxy-2-methyl-N-[(3R)-1-sulfamoylpyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride
CID 162316268
8-ethoxy-2-methyl-N-[(3S)-1-sulfamoylpiperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;hydrochloride
CID 162322941
4-[(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 154474868
N-[(3S)-1-benzylpyrrolidin-3-yl]-8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90090369
N-cyclohexyl-8-(cyclohexylmethoxy)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 129267906
tert-butyl (3S)-3-[(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]pyrrolidine-1-carboxylate
CID 90090034
8-ethoxy-2-methyl-N-[(3S)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 90090277
8-ethoxy-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90090266
methyl 4-[[(3S)-3-[(8-ethoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]piperidin-1-yl]methyl]benzoate
CID 90090296
8-(cyclohexylmethoxy)-2-methyl-N-[(3S)-pyrrolidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide;dihydrochloride
CID 86713482
8-ethoxy-2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 110659989

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (CID 90090260) is 8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is CCOc1cccn2c(C(=O)NC3CCN(S(C)(=O)=O)CC3)c(C)nc12.
What is the InChIKey of 8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is YEUXSHFBOZCXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O4S/c1-4-25-14-6-5-9-21-15(12(2)18-16(14)21)17(22)19-13-7-10-20(11-8-13)26(3,23)24/h5-6,9,13H,4,7-8,10-11H2,1-3H3,(H,19,22).
What are the key properties of 8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 380.47 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 90090260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).