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

C23H26N4O2 — CID 109068639

IUPAC3-N-cyclohexyl-1-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCc1cccc(CNC(=O)c2nc(C(=O)NC3CCCCC3)n3ccccc23)c1
InChIInChI=1S/C23H26N4O2/c1-16-8-7-9-17(14-16)15-24-22(28)20-19-12-5-6-13-27(19)21(26-20)23(29)25-18-10-3-2-4-11-18/h5-9,12-14,18H,2-4,10-11,15H2,1H3,(H,24,28)(H,25,29)
InChIKeyZZAWJSQFTDJKKQ-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.64
Rot. Bonds5

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

3-N-cyclohexyl-1-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109068639) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 3-N-cyclohexyl-1-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-cyclohexyl-1-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide
PubChem CID109068639
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name3-N-cyclohexyl-1-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide
SMILESCc1cccc(CNC(=O)c2nc(C(=O)NC3CCCCC3)n3ccccc23)c1
InChIInChI=1S/C23H26N4O2/c1-16-8-7-9-17(14-16)15-24-22(28)20-19-12-5-6-13-27(19)21(26-20)23(29)25-18-10-3-2-4-11-18/h5-9,12-14,18H,2-4,10-11,15H2,1H3,(H,24,28)(H,25,29)
InChIKeyZZAWJSQFTDJKKQ-UHFFFAOYSA-N
XLogP3.64
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-N-cyclohexyl-1-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The IUPAC name of 3-N-cyclohexyl-1-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109068639) is 3-N-cyclohexyl-1-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-cyclohexyl-1-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The canonical SMILES for 3-N-cyclohexyl-1-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide is Cc1cccc(CNC(=O)c2nc(C(=O)NC3CCCCC3)n3ccccc23)c1.
What is the InChIKey of 3-N-cyclohexyl-1-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide?
The InChIKey is ZZAWJSQFTDJKKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-16-8-7-9-17(14-16)15-24-22(28)20-19-12-5-6-13-27(19)21(26-20)23(29)25-18-10-3-2-4-11-18/h5-9,12-14,18H,2-4,10-11,15H2,1H3,(H,24,28)(H,25,29).
What are the key properties of 3-N-cyclohexyl-1-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide?
3-N-cyclohexyl-1-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 390.49 g/mol, XLogP of 3.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-cyclohexyl-1-N-[(3-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109068639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).