1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide

C20H28N4O2 — CID 109068204

IUPAC1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCCN(CCC)C(=O)c1nc(C(=O)NC2CCCC2)c2ccccn12
InChIInChI=1S/C20H28N4O2/c1-3-12-23(13-4-2)20(26)18-22-17(16-11-7-8-14-24(16)18)19(25)21-15-9-5-6-10-15/h7-8,11,14-15H,3-6,9-10,12-13H2,1-2H3,(H,21,25)
InChIKeyKGPCIAJAZNXUPL-UHFFFAOYSA-N
MW356.47 g/mol
LogP3.27
Rot. Bonds7

About 1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide

1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109068204) has the molecular formula C20H28N4O2 and a molecular weight of 356.47 g/mol. Its IUPAC name is 1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109068204
Molecular FormulaC20H28N4O2
Molecular Weight356.47 g/mol
Exact Mass356.22
IUPAC Name1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCCN(CCC)C(=O)c1nc(C(=O)NC2CCCC2)c2ccccn12
InChIInChI=1S/C20H28N4O2/c1-3-12-23(13-4-2)20(26)18-22-17(16-11-7-8-14-24(16)18)19(25)21-15-9-5-6-10-15/h7-8,11,14-15H,3-6,9-10,12-13H2,1-2H3,(H,21,25)
InChIKeyKGPCIAJAZNXUPL-UHFFFAOYSA-N
XLogP3.27
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109068204) is 1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide is CCCN(CCC)C(=O)c1nc(C(=O)NC2CCCC2)c2ccccn12.
What is the InChIKey of 1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is KGPCIAJAZNXUPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O2/c1-3-12-23(13-4-2)20(26)18-22-17(16-11-7-8-14-24(16)18)19(25)21-15-9-5-6-10-15/h7-8,11,14-15H,3-6,9-10,12-13H2,1-2H3,(H,21,25).
What are the key properties of 1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 356.47 g/mol, XLogP of 3.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopentyl-3-N,3-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109068204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).