2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide

C17H28N6O3 — CID 56744871

IUPAC2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide
SMILESCCn1c(C2CCN(C(=O)C3CCCN(CC(N)=O)C3)CC2)n[nH]c1=O
InChIInChI=1S/C17H28N6O3/c1-2-23-15(19-20-17(23)26)12-5-8-22(9-6-12)16(25)13-4-3-7-21(10-13)11-14(18)24/h12-13H,2-11H2,1H3,(H2,18,24)(H,20,26)
InChIKeyJOGPXVIZIRAARW-UHFFFAOYSA-N
MW364.45 g/mol
LogP-0.51
Rot. Bonds5

About 2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide

2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide (PubChem CID 56744871) has the molecular formula C17H28N6O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide
PubChem CID56744871
Molecular FormulaC17H28N6O3
Molecular Weight364.45 g/mol
Exact Mass364.22
IUPAC Name2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide
SMILESCCn1c(C2CCN(C(=O)C3CCCN(CC(N)=O)C3)CC2)n[nH]c1=O
InChIInChI=1S/C17H28N6O3/c1-2-23-15(19-20-17(23)26)12-5-8-22(9-6-12)16(25)13-4-3-7-21(10-13)11-14(18)24/h12-13H,2-11H2,1H3,(H2,18,24)(H,20,26)
InChIKeyJOGPXVIZIRAARW-UHFFFAOYSA-N
XLogP-0.51
TPSA117.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide?
The IUPAC name of 2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide (CID 56744871) is 2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide is CCn1c(C2CCN(C(=O)C3CCCN(CC(N)=O)C3)CC2)n[nH]c1=O.
What is the InChIKey of 2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide?
The InChIKey is JOGPXVIZIRAARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N6O3/c1-2-23-15(19-20-17(23)26)12-5-8-22(9-6-12)16(25)13-4-3-7-21(10-13)11-14(18)24/h12-13H,2-11H2,1H3,(H2,18,24)(H,20,26).
What are the key properties of 2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide?
2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide has a molecular weight of 364.45 g/mol, XLogP of -0.51, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)piperidine-1-carbonyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 56744871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).