1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide

C24H22N4O2 — CID 109071972

IUPAC1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCc1ccccc1NC(=O)c1nc(C(=O)Nc2ccc(C)cc2)n2ccccc12
InChIInChI=1S/C24H22N4O2/c1-3-17-8-4-5-9-19(17)26-23(29)21-20-10-6-7-15-28(20)22(27-21)24(30)25-18-13-11-16(2)12-14-18/h4-15H,3H2,1-2H3,(H,25,30)(H,26,29)
InChIKeyUJNAVKICFDSIGK-UHFFFAOYSA-N
MW398.47 g/mol
LogP4.71
Rot. Bonds5

About 1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide

1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109071972) has the molecular formula C24H22N4O2 and a molecular weight of 398.47 g/mol. Its IUPAC name is 1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109071972
Molecular FormulaC24H22N4O2
Molecular Weight398.47 g/mol
Exact Mass398.17
IUPAC Name1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCc1ccccc1NC(=O)c1nc(C(=O)Nc2ccc(C)cc2)n2ccccc12
InChIInChI=1S/C24H22N4O2/c1-3-17-8-4-5-9-19(17)26-23(29)21-20-10-6-7-15-28(20)22(27-21)24(30)25-18-13-11-16(2)12-14-18/h4-15H,3H2,1-2H3,(H,25,30)(H,26,29)
InChIKeyUJNAVKICFDSIGK-UHFFFAOYSA-N
XLogP4.71
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.47
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-(2,4-dimethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071966
3-N-(2-ethylphenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109072032
3-N-(3-methylphenyl)-1-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071926
3-N-benzyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070292
3-N-(2-ethylphenyl)-1-N-pentylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071374
3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070989
1-N-(4-methylphenyl)-3-N-propan-2-ylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066397
1-N-(4-methylphenyl)-3-N-prop-2-enylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067033
3-N-benzyl-1-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070283
3-N-(4-methylphenyl)-1-N,1-N-dipropylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071668
1-N-(3,5-dimethylphenyl)-3-N-(2-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071893
3-N-(2-ethylphenyl)-1-N-methyl-1-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109071990

Frequently Asked Questions

What is the IUPAC name of 1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109071972) is 1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide is CCc1ccccc1NC(=O)c1nc(C(=O)Nc2ccc(C)cc2)n2ccccc12.
What is the InChIKey of 1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is UJNAVKICFDSIGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O2/c1-3-17-8-4-5-9-19(17)26-23(29)21-20-10-6-7-15-28(20)22(27-21)24(30)25-18-13-11-16(2)12-14-18/h4-15H,3H2,1-2H3,(H,25,30)(H,26,29).
What are the key properties of 1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 398.47 g/mol, XLogP of 4.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-ethylphenyl)-3-N-(4-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109071972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).