1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide

C24H28N4O — CID 10157119

IUPAC1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide
SMILESCc1ccc(-c2nc(C(=O)NN3CCCCC3)n(C)c2-c2ccc(C)cc2)cc1
InChIInChI=1S/C24H28N4O/c1-17-7-11-19(12-8-17)21-22(20-13-9-18(2)10-14-20)27(3)23(25-21)24(29)26-28-15-5-4-6-16-28/h7-14H,4-6,15-16H2,1-3H3,(H,26,29)
InChIKeyWOPRDVHBRJFDQW-UHFFFAOYSA-N
MW388.52 g/mol
LogP4.50
Rot. Bonds4

About 1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide

1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide (PubChem CID 10157119) has the molecular formula C24H28N4O and a molecular weight of 388.52 g/mol. Its IUPAC name is 1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide.

Molecular Properties

Compound Name1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide
PubChem CID10157119
Molecular FormulaC24H28N4O
Molecular Weight388.52 g/mol
Exact Mass388.23
IUPAC Name1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide
SMILESCc1ccc(-c2nc(C(=O)NN3CCCCC3)n(C)c2-c2ccc(C)cc2)cc1
InChIInChI=1S/C24H28N4O/c1-17-7-11-19(12-8-17)21-22(20-13-9-18(2)10-14-20)27(3)23(25-21)24(29)26-28-15-5-4-6-16-28/h7-14H,4-6,15-16H2,1-3H3,(H,26,29)
InChIKeyWOPRDVHBRJFDQW-UHFFFAOYSA-N
XLogP4.50
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.52
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide?
The IUPAC name of 1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide (CID 10157119) is 1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide.
What is the SMILES notation for 1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide?
The canonical SMILES for 1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide is Cc1ccc(-c2nc(C(=O)NN3CCCCC3)n(C)c2-c2ccc(C)cc2)cc1.
What is the InChIKey of 1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide?
The InChIKey is WOPRDVHBRJFDQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O/c1-17-7-11-19(12-8-17)21-22(20-13-9-18(2)10-14-20)27(3)23(25-21)24(29)26-28-15-5-4-6-16-28/h7-14H,4-6,15-16H2,1-3H3,(H,26,29).
What are the key properties of 1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide?
1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide has a molecular weight of 388.52 g/mol, XLogP of 4.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4,5-bis(4-methylphenyl)-N-piperidin-1-ylimidazole-2-carboxamide is sourced from PubChem (CID 10157119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).