N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide

C20H27N5O2 — CID 72871557

About N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide

N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide (PubChem CID 72871557) has the molecular formula C20H27N5O2 and a molecular weight of 369.47 g/mol. Its IUPAC name is N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide.

Molecular Properties

• Compound Name: N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide
• PubChem CID: 72871557
• Molecular Formula: C20H27N5O2
• Molecular Weight: 369.47 g/mol
• Exact Mass: 369.22
• IUPAC Name: N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide
• SMILES: CC(=O)NC(C)(C)C(=O)N1CCCC(c2nccn2Cc2ccccn2)C1
• InChI: InChI=1S/C20H27N5O2/c1-15(26)23-20(2,3)19(27)25-11-6-7-16(13-25)18-22-10-12-24(18)14-17-8-4-5-9-21-17/h4-5,8-10,12,16H,6-7,11,13-14H2,1-3H3,(H,23,26)
• InChIKey: YFZSUWBWUUQWBE-UHFFFAOYSA-N
• XLogP: 1.95
• TPSA: 80.12 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	369.47
LogP ≤ 5	1.95
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide?

The IUPAC name of N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide (CID 72871557) is N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide.

What is the SMILES notation for N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide?

The canonical SMILES for N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide is CC(=O)NC(C)(C)C(=O)N1CCCC(c2nccn2Cc2ccccn2)C1.

What is the InChIKey of N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide?

The InChIKey is YFZSUWBWUUQWBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5O2/c1-15(26)23-20(2,3)19(27)25-11-6-7-16(13-25)18-22-10-12-24(18)14-17-8-4-5-9-21-17/h4-5,8-10,12,16H,6-7,11,13-14H2,1-3H3,(H,23,26).

What are the key properties of N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide?

N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide has a molecular weight of 369.47 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-methyl-1-oxo-1-[3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]propan-2-yl]acetamide is sourced from PubChem (CID 72871557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).