4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide

C18H23N7O2 — CID 155879722

About 4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide

4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide (PubChem CID 155879722) has the molecular formula C18H23N7O2 and a molecular weight of 369.43 g/mol. Its IUPAC name is 4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide.

Molecular Properties

• Compound Name: 4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide
• PubChem CID: 155879722
• Molecular Formula: C18H23N7O2
• Molecular Weight: 369.43 g/mol
• Exact Mass: 369.19
• IUPAC Name: 4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide
• SMILES: Cc1cc(CN2CCC(C(=O)Nc3ccn(C)n3)(n3ccnc3)CC2)no1
• InChI: InChI=1S/C18H23N7O2/c1-14-11-15(22-27-14)12-24-8-4-18(5-9-24,25-10-6-19-13-25)17(26)20-16-3-7-23(2)21-16/h3,6-7,10-11,13H,4-5,8-9,12H2,1-2H3,(H,20,21,26)
• InChIKey: UQCXFYHTMDQEMM-UHFFFAOYSA-N
• XLogP: 1.54
• TPSA: 94.01 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	369.43
LogP ≤ 5	1.54
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide?

The IUPAC name of 4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide (CID 155879722) is 4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide.

What is the SMILES notation for 4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide?

The canonical SMILES for 4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide is Cc1cc(CN2CCC(C(=O)Nc3ccn(C)n3)(n3ccnc3)CC2)no1.

What is the InChIKey of 4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide?

The InChIKey is UQCXFYHTMDQEMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N7O2/c1-14-11-15(22-27-14)12-24-8-4-18(5-9-24,25-10-6-19-13-25)17(26)20-16-3-7-23(2)21-16/h3,6-7,10-11,13H,4-5,8-9,12H2,1-2H3,(H,20,21,26).

What are the key properties of 4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide?

4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide has a molecular weight of 369.43 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 4-imidazol-1-yl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 155879722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).