3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide

C22H26N4O2 — CID 109071529

IUPAC3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCCCN(C)C(=O)c1nc(C(=O)Nc2ccc(C)cc2C)c2ccccn12
InChIInChI=1S/C22H26N4O2/c1-5-6-12-25(4)22(28)20-24-19(18-9-7-8-13-26(18)20)21(27)23-17-11-10-15(2)14-16(17)3/h7-11,13-14H,5-6,12H2,1-4H3,(H,23,27)
InChIKeyYYOAKTUXAZDDCD-UHFFFAOYSA-N
MW378.48 g/mol
LogP4.08
Rot. Bonds6

About 3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide

3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109071529) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is 3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109071529
Molecular FormulaC22H26N4O2
Molecular Weight378.48 g/mol
Exact Mass378.21
IUPAC Name3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCCCN(C)C(=O)c1nc(C(=O)Nc2ccc(C)cc2C)c2ccccn12
InChIInChI=1S/C22H26N4O2/c1-5-6-12-25(4)22(28)20-24-19(18-9-7-8-13-26(18)20)21(27)23-17-11-10-15(2)14-16(17)3/h7-11,13-14H,5-6,12H2,1-4H3,(H,23,27)
InChIKeyYYOAKTUXAZDDCD-UHFFFAOYSA-N
XLogP4.08
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109071529) is 3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide is CCCCN(C)C(=O)c1nc(C(=O)Nc2ccc(C)cc2C)c2ccccn12.
What is the InChIKey of 3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is YYOAKTUXAZDDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-5-6-12-25(4)22(28)20-24-19(18-9-7-8-13-26(18)20)21(27)23-17-11-10-15(2)14-16(17)3/h7-11,13-14H,5-6,12H2,1-4H3,(H,23,27).
What are the key properties of 3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 378.48 g/mol, XLogP of 4.08, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-butyl-1-N-(2,4-dimethylphenyl)-3-N-methylimidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109071529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).