1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide

C23H26ClN5O2 — CID 56521996

IUPAC1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCc1ccc(NC(=O)C2CCN(Cn3cc(C)n(-c4ccc(Cl)cc4)c3=O)CC2)nc1
InChIInChI=1S/C23H26ClN5O2/c1-16-3-8-21(25-13-16)26-22(30)18-9-11-27(12-10-18)15-28-14-17(2)29(23(28)31)20-6-4-19(24)5-7-20/h3-8,13-14,18H,9-12,15H2,1-2H3,(H,25,26,30)
InChIKeyRBMMDRYNWRDWLT-UHFFFAOYSA-N
MW439.95 g/mol
LogP3.61
Rot. Bonds5

About 1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide

1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide (PubChem CID 56521996) has the molecular formula C23H26ClN5O2 and a molecular weight of 439.95 g/mol. Its IUPAC name is 1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
PubChem CID56521996
Molecular FormulaC23H26ClN5O2
Molecular Weight439.95 g/mol
Exact Mass439.18
IUPAC Name1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
SMILESCc1ccc(NC(=O)C2CCN(Cn3cc(C)n(-c4ccc(Cl)cc4)c3=O)CC2)nc1
InChIInChI=1S/C23H26ClN5O2/c1-16-3-8-21(25-13-16)26-22(30)18-9-11-27(12-10-18)15-28-14-17(2)29(23(28)31)20-6-4-19(24)5-7-20/h3-8,13-14,18H,9-12,15H2,1-2H3,(H,25,26,30)
InChIKeyRBMMDRYNWRDWLT-UHFFFAOYSA-N
XLogP3.61
TPSA72.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.95
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-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-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of 1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide (CID 56521996) is 1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for 1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide is Cc1ccc(NC(=O)C2CCN(Cn3cc(C)n(-c4ccc(Cl)cc4)c3=O)CC2)nc1.
What is the InChIKey of 1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide?
The InChIKey is RBMMDRYNWRDWLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26ClN5O2/c1-16-3-8-21(25-13-16)26-22(30)18-9-11-27(12-10-18)15-28-14-17(2)29(23(28)31)20-6-4-19(24)5-7-20/h3-8,13-14,18H,9-12,15H2,1-2H3,(H,25,26,30).
What are the key properties of 1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide?
1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide has a molecular weight of 439.95 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(4-chlorophenyl)-4-methyl-2-oxoimidazol-1-yl]methyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 56521996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).