1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide

C21H19N5O2 — CID 109068351

IUPAC1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESN#Cc1ccc(NC(=O)c2nc(C(=O)NC3CCCC3)n3ccccc23)cc1
InChIInChI=1S/C21H19N5O2/c22-13-14-8-10-16(11-9-14)23-20(27)18-17-7-3-4-12-26(17)19(25-18)21(28)24-15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6H2,(H,23,27)(H,24,28)
InChIKeyUXNSDUISFGQATH-UHFFFAOYSA-N
MW373.42 g/mol
LogP3.13
Rot. Bonds4

About 1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide

1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109068351) has the molecular formula C21H19N5O2 and a molecular weight of 373.42 g/mol. Its IUPAC name is 1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109068351
Molecular FormulaC21H19N5O2
Molecular Weight373.42 g/mol
Exact Mass373.15
IUPAC Name1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESN#Cc1ccc(NC(=O)c2nc(C(=O)NC3CCCC3)n3ccccc23)cc1
InChIInChI=1S/C21H19N5O2/c22-13-14-8-10-16(11-9-14)23-20(27)18-17-7-3-4-12-26(17)19(25-18)21(28)24-15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6H2,(H,23,27)(H,24,28)
InChIKeyUXNSDUISFGQATH-UHFFFAOYSA-N
XLogP3.13
TPSA99.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.42
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-N-cyclohexyl-1-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068157
1-N-cyclohexyl-3-N-(4-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068614
3-N-cyclohexyl-1-N-(3-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068661
3-N-cyclopropyl-1-N-[4-(diethylamino)phenyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066771
3-N-cyclopentyl-1-N-(3-methoxyphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068336
3-N-(4-tert-butylphenyl)-1-N-cyclopropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066574
1-N-tert-butyl-3-N-cycloheptylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071055
1-N-(3-chloro-4-fluorophenyl)-3-N-cyclopropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066744
1-N-butan-2-yl-3-N-(4-cyanophenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067760
3-N-cyclohexyl-1-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067383
3-N-(1,1-dioxothiolan-3-yl)-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070870
3-N-cyclohexyl-1-N-(3-methylbutyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068652

Frequently Asked Questions

What is the IUPAC name of 1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109068351) is 1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide is N#Cc1ccc(NC(=O)c2nc(C(=O)NC3CCCC3)n3ccccc23)cc1.
What is the InChIKey of 1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is UXNSDUISFGQATH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O2/c22-13-14-8-10-16(11-9-14)23-20(27)18-17-7-3-4-12-26(17)19(25-18)21(28)24-15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6H2,(H,23,27)(H,24,28).
What are the key properties of 1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 373.42 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(4-cyanophenyl)-3-N-cyclopentylimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109068351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).