3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide

C21H19N5O2 — CID 109066145

IUPAC3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCCNC(=O)c1nc(C(=O)Nc2cccc3cccnc23)c2ccccn12
InChIInChI=1S/C21H19N5O2/c1-2-11-23-21(28)19-25-18(16-10-3-4-13-26(16)19)20(27)24-15-9-5-7-14-8-6-12-22-17(14)15/h3-10,12-13H,2,11H2,1H3,(H,23,28)(H,24,27)
InChIKeyLMQIYGQDPOYAHP-UHFFFAOYSA-N
MW373.42 g/mol
LogP3.27
Rot. Bonds5

About 3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide

3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109066145) has the molecular formula C21H19N5O2 and a molecular weight of 373.42 g/mol. Its IUPAC name is 3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109066145
Molecular FormulaC21H19N5O2
Molecular Weight373.42 g/mol
Exact Mass373.15
IUPAC Name3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCCNC(=O)c1nc(C(=O)Nc2cccc3cccnc23)c2ccccn12
InChIInChI=1S/C21H19N5O2/c1-2-11-23-21(28)19-25-18(16-10-3-4-13-26(16)19)20(27)24-15-9-5-7-14-8-6-12-22-17(14)15/h3-10,12-13H,2,11H2,1H3,(H,23,28)(H,24,27)
InChIKeyLMQIYGQDPOYAHP-UHFFFAOYSA-N
XLogP3.27
TPSA88.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.42
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide with MolForge

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Related Compounds

1-N-tert-butyl-3-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071122
1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066156
ethyl 2-[[3-(propylcarbamoyl)imidazo[1,5-a]pyridine-1-carbonyl]amino]benzoate
CID 109066155
1-N-(2,4-dichlorophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066150
1-N-(2-methylphenyl)-3-N-pentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071416
1-N-(4-tert-butylphenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066104
1-N-(3,4-dimethylphenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066090
1-propyl-3-quinolin-8-ylurea
CID 13078451
3-N-butyl-1-N-(2,5-dimethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067318
3-N-[(4-methylphenyl)methyl]-1-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109065877
3-N-(4-chlorophenyl)-1-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109065952
3-N-(4-ethoxyphenyl)-1-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109065965

Frequently Asked Questions

What is the IUPAC name of 3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109066145) is 3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide is CCCNC(=O)c1nc(C(=O)Nc2cccc3cccnc23)c2ccccn12.
What is the InChIKey of 3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is LMQIYGQDPOYAHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c1-2-11-23-21(28)19-25-18(16-10-3-4-13-26(16)19)20(27)24-15-9-5-7-14-8-6-12-22-17(14)15/h3-10,12-13H,2,11H2,1H3,(H,23,28)(H,24,27).
What are the key properties of 3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 373.42 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109066145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).