1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide

C19H17N5O2 — CID 109066156

IUPAC1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCCNC(=O)c1nc(C(=O)Nc2ccccc2C#N)c2ccccn12
InChIInChI=1S/C19H17N5O2/c1-2-10-21-19(26)17-23-16(15-9-5-6-11-24(15)17)18(25)22-14-8-4-3-7-13(14)12-20/h3-9,11H,2,10H2,1H3,(H,21,26)(H,22,25)
InChIKeyARYQDSWEOACNDH-UHFFFAOYSA-N
MW347.38 g/mol
LogP2.60
Rot. Bonds5

About 1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide

1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109066156) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is 1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109066156
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCCNC(=O)c1nc(C(=O)Nc2ccccc2C#N)c2ccccn12
InChIInChI=1S/C19H17N5O2/c1-2-10-21-19(26)17-23-16(15-9-5-6-11-24(15)17)18(25)22-14-8-4-3-7-13(14)12-20/h3-9,11H,2,10H2,1H3,(H,21,26)(H,22,25)
InChIKeyARYQDSWEOACNDH-UHFFFAOYSA-N
XLogP2.60
TPSA99.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-N-(2-cyanophenyl)-1-N-(3-methylbutyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071293
ethyl 2-[[3-(propylcarbamoyl)imidazo[1,5-a]pyridine-1-carbonyl]amino]benzoate
CID 109066155
3-N-propyl-1-N-quinolin-8-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066145
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-(3,4-dimethylphenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066090
1-N-(4-tert-butylphenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066104
3-N-butyl-1-N-(2-propan-2-ylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067327
1-N-(3-cyanophenyl)-3-N-pentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071458
3-N-(2-ethylphenyl)-1-N-pentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071374
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

Frequently Asked Questions

What is the IUPAC name of 1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109066156) is 1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide is CCCNC(=O)c1nc(C(=O)Nc2ccccc2C#N)c2ccccn12.
What is the InChIKey of 1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is ARYQDSWEOACNDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-2-10-21-19(26)17-23-16(15-9-5-6-11-24(15)17)18(25)22-14-8-4-3-7-13(14)12-20/h3-9,11H,2,10H2,1H3,(H,21,26)(H,22,25).
What are the key properties of 1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 347.38 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-cyanophenyl)-3-N-propylimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109066156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).