3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide

C21H24N4O3 — CID 109070935

IUPAC3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCOc1ccc(NC(=O)c2nc(C(=O)N(CC)CC)c3ccccn23)cc1
InChIInChI=1S/C21H24N4O3/c1-4-24(5-2)21(27)18-17-9-7-8-14-25(17)19(23-18)20(26)22-15-10-12-16(13-11-15)28-6-3/h7-14H,4-6H2,1-3H3,(H,22,26)
InChIKeyOUMORMWABXYBQT-UHFFFAOYSA-N
MW380.45 g/mol
LogP3.47
Rot. Bonds7

About 3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide

3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109070935) has the molecular formula C21H24N4O3 and a molecular weight of 380.45 g/mol. Its IUPAC name is 3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109070935
Molecular FormulaC21H24N4O3
Molecular Weight380.45 g/mol
Exact Mass380.18
IUPAC Name3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCOc1ccc(NC(=O)c2nc(C(=O)N(CC)CC)c3ccccn23)cc1
InChIInChI=1S/C21H24N4O3/c1-4-24(5-2)21(27)18-17-9-7-8-14-25(17)19(23-18)20(26)22-15-10-12-16(13-11-15)28-6-3/h7-14H,4-6H2,1-3H3,(H,22,26)
InChIKeyOUMORMWABXYBQT-UHFFFAOYSA-N
XLogP3.47
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109070935) is 3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide is CCOc1ccc(NC(=O)c2nc(C(=O)N(CC)CC)c3ccccn23)cc1.
What is the InChIKey of 3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is OUMORMWABXYBQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O3/c1-4-24(5-2)21(27)18-17-9-7-8-14-25(17)19(23-18)20(26)22-15-10-12-16(13-11-15)28-6-3/h7-14H,4-6H2,1-3H3,(H,22,26).
What are the key properties of 3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 380.45 g/mol, XLogP of 3.47, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(4-ethoxyphenyl)-1-N,1-N-diethylimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109070935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).