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

C21H24N4O2 — CID 109070989

IUPAC3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCc1ccccc1NC(=O)c1nc(C(=O)N(CC)CC)n2ccccc12
InChIInChI=1S/C21H24N4O2/c1-4-15-11-7-8-12-16(15)22-20(26)18-17-13-9-10-14-25(17)19(23-18)21(27)24(5-2)6-3/h7-14H,4-6H2,1-3H3,(H,22,26)
InChIKeyDMPPMGHMLHFUSZ-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.63
Rot. Bonds6

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

3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109070989) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is 3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109070989
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC Name3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCCc1ccccc1NC(=O)c1nc(C(=O)N(CC)CC)n2ccccc12
InChIInChI=1S/C21H24N4O2/c1-4-15-11-7-8-12-16(15)22-20(26)18-17-13-9-10-14-25(17)19(23-18)21(27)24(5-2)6-3/h7-14H,4-6H2,1-3H3,(H,22,26)
InChIKeyDMPPMGHMLHFUSZ-UHFFFAOYSA-N
XLogP3.63
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109070989) is 3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide is CCc1ccccc1NC(=O)c1nc(C(=O)N(CC)CC)n2ccccc12.
What is the InChIKey of 3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is DMPPMGHMLHFUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-4-15-11-7-8-12-16(15)22-20(26)18-17-13-9-10-14-25(17)19(23-18)21(27)24(5-2)6-3/h7-14H,4-6H2,1-3H3,(H,22,26).
What are the key properties of 3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 364.45 g/mol, XLogP of 3.63, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N-diethyl-1-N-(2-ethylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109070989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).