2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide

C14H20N4O2 — CID 156907210

IUPAC2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide
SMILESCC(=O)N1CCN(CC(=O)Nc2cnccc2C)CC1
InChIInChI=1S/C14H20N4O2/c1-11-3-4-15-9-13(11)16-14(20)10-17-5-7-18(8-6-17)12(2)19/h3-4,9H,5-8,10H2,1-2H3,(H,16,20)
InChIKeyYHXAYSKGSZLMHI-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.49
Rot. Bonds3

About 2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide

2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide (PubChem CID 156907210) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide
PubChem CID156907210
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide
SMILESCC(=O)N1CCN(CC(=O)Nc2cnccc2C)CC1
InChIInChI=1S/C14H20N4O2/c1-11-3-4-15-9-13(11)16-14(20)10-17-5-7-18(8-6-17)12(2)19/h3-4,9H,5-8,10H2,1-2H3,(H,16,20)
InChIKeyYHXAYSKGSZLMHI-UHFFFAOYSA-N
XLogP0.49
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide (CID 156907210) is 2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide is CC(=O)N1CCN(CC(=O)Nc2cnccc2C)CC1.
What is the InChIKey of 2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide?
The InChIKey is YHXAYSKGSZLMHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-11-3-4-15-9-13(11)16-14(20)10-17-5-7-18(8-6-17)12(2)19/h3-4,9H,5-8,10H2,1-2H3,(H,16,20).
What are the key properties of 2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide?
2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide has a molecular weight of 276.34 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylpiperazin-1-yl)-N-(4-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 156907210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).