N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide

C17H17N3O2 — CID 110704676

IUPACN-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cccn2cc(C)nc12
InChIInChI=1S/C17H17N3O2/c1-3-22-15-9-5-4-8-14(15)19-17(21)13-7-6-10-20-11-12(2)18-16(13)20/h4-11H,3H2,1-2H3,(H,19,21)
InChIKeyFKJZDGYFGVUXES-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.29
Rot. Bonds4

About N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide

N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 110704676) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide
PubChem CID110704676
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide
SMILESCCOc1ccccc1NC(=O)c1cccn2cc(C)nc12
InChIInChI=1S/C17H17N3O2/c1-3-22-15-9-5-4-8-14(15)19-17(21)13-7-6-10-20-11-12(2)18-16(13)20/h4-11H,3H2,1-2H3,(H,19,21)
InChIKeyFKJZDGYFGVUXES-UHFFFAOYSA-N
XLogP3.29
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-[(2-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]benzoate
CID 110704737
2-methyl-N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704641
2-methyl-N-(2-propan-2-ylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704657
N-(2-ethoxyphenyl)-1,3-dimethylpyrazole-4-carboxamide
CID 42352848
N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16621361
N-(2-ethoxyphenyl)-2-iodobenzamide
CID 996130
methyl 4-chloro-3-[(2-methylimidazo[1,2-a]pyridine-8-carbonyl)amino]benzoate
CID 110704696
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
7-(difluoromethyl)-N-(2-ethoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 969760
N-(2-ethoxyphenyl)-1-methylindole-4-carboxamide
CID 112522704
N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 110704564
2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
CID 17340647

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide (CID 110704676) is N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide is CCOc1ccccc1NC(=O)c1cccn2cc(C)nc12.
What is the InChIKey of N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is FKJZDGYFGVUXES-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-3-22-15-9-5-4-8-14(15)19-17(21)13-7-6-10-20-11-12(2)18-16(13)20/h4-11H,3H2,1-2H3,(H,19,21).
What are the key properties of N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide?
N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 110704676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).