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

C19H22N4O2 — CID 90090353

IUPAC8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1cccn2c(C(=O)NCCCc3ccccn3)c(C)nc12
InChIInChI=1S/C19H22N4O2/c1-3-25-16-10-7-13-23-17(14(2)22-18(16)23)19(24)21-12-6-9-15-8-4-5-11-20-15/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,21,24)
InChIKeyDWNHQJIXWVGTIN-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.80
Rot. Bonds7

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

8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 90090353) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID90090353
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1cccn2c(C(=O)NCCCc3ccccn3)c(C)nc12
InChIInChI=1S/C19H22N4O2/c1-3-25-16-10-7-13-23-17(14(2)22-18(16)23)19(24)21-12-6-9-15-8-4-5-11-20-15/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,21,24)
InChIKeyDWNHQJIXWVGTIN-UHFFFAOYSA-N
XLogP2.80
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.80
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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Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 90090353) is 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide is CCOc1cccn2c(C(=O)NCCCc3ccccn3)c(C)nc12.
What is the InChIKey of 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is DWNHQJIXWVGTIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-3-25-16-10-7-13-23-17(14(2)22-18(16)23)19(24)21-12-6-9-15-8-4-5-11-20-15/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,21,24).
What are the key properties of 8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
8-ethoxy-2-methyl-N-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.80, 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-(3-pyridin-2-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 90090353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).