1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide

C24H22N4O2 — CID 109070366

IUPAC1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCc1cccc(CNC(=O)c2nc(C(=O)Nc3cccc(C)c3)c3ccccn23)c1
InChIInChI=1S/C24H22N4O2/c1-16-7-5-9-18(13-16)15-25-24(30)22-27-21(20-11-3-4-12-28(20)22)23(29)26-19-10-6-8-17(2)14-19/h3-14H,15H2,1-2H3,(H,25,30)(H,26,29)
InChIKeyNDPWSNBOHBBVOL-UHFFFAOYSA-N
MW398.47 g/mol
LogP4.13
Rot. Bonds5

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

1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109070366) has the molecular formula C24H22N4O2 and a molecular weight of 398.47 g/mol. Its IUPAC name is 1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109070366
Molecular FormulaC24H22N4O2
Molecular Weight398.47 g/mol
Exact Mass398.17
IUPAC Name1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCc1cccc(CNC(=O)c2nc(C(=O)Nc3cccc(C)c3)c3ccccn23)c1
InChIInChI=1S/C24H22N4O2/c1-16-7-5-9-18(13-16)15-25-24(30)22-27-21(20-11-3-4-12-28(20)22)23(29)26-19-10-6-8-17(2)14-19/h3-14H,15H2,1-2H3,(H,25,30)(H,26,29)
InChIKeyNDPWSNBOHBBVOL-UHFFFAOYSA-N
XLogP4.13
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 ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109070366) is 1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide is Cc1cccc(CNC(=O)c2nc(C(=O)Nc3cccc(C)c3)c3ccccn23)c1.
What is the InChIKey of 1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is NDPWSNBOHBBVOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O2/c1-16-7-5-9-18(13-16)15-25-24(30)22-27-21(20-11-3-4-12-28(20)22)23(29)26-19-10-6-8-17(2)14-19/h3-14H,15H2,1-2H3,(H,25,30)(H,26,29).
What are the key properties of 1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide?
1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 398.47 g/mol, XLogP of 4.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109070366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).