2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide

C11H16N4O3 — CID 91169022

IUPAC2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide
SMILESCN1CCOC(=O)C1CC(=O)Nc1ccnn1C
InChIInChI=1S/C11H16N4O3/c1-14-5-6-18-11(17)8(14)7-10(16)13-9-3-4-12-15(9)2/h3-4,8H,5-7H2,1-2H3,(H,13,16)
InChIKeyPUGFGLIFQYYUQH-UHFFFAOYSA-N
MW252.27 g/mol
LogP-0.39
Rot. Bonds3

About 2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide

2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide (PubChem CID 91169022) has the molecular formula C11H16N4O3 and a molecular weight of 252.27 g/mol. Its IUPAC name is 2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide
PubChem CID91169022
Molecular FormulaC11H16N4O3
Molecular Weight252.27 g/mol
Exact Mass252.12
IUPAC Name2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide
SMILESCN1CCOC(=O)C1CC(=O)Nc1ccnn1C
InChIInChI=1S/C11H16N4O3/c1-14-5-6-18-11(17)8(14)7-10(16)13-9-3-4-12-15(9)2/h3-4,8H,5-7H2,1-2H3,(H,13,16)
InChIKeyPUGFGLIFQYYUQH-UHFFFAOYSA-N
XLogP-0.39
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide (CID 91169022) is 2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide is CN1CCOC(=O)C1CC(=O)Nc1ccnn1C.
What is the InChIKey of 2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide?
The InChIKey is PUGFGLIFQYYUQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3/c1-14-5-6-18-11(17)8(14)7-10(16)13-9-3-4-12-15(9)2/h3-4,8H,5-7H2,1-2H3,(H,13,16).
What are the key properties of 2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide?
2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide has a molecular weight of 252.27 g/mol, XLogP of -0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-oxomorpholin-3-yl)-N-(2-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 91169022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).