N-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide

C14H22N4O3 — CID 47000130

IUPACN-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESCCC(CC)n1nc(C)cc1NC(=O)CN1CCOC1=O
InChIInChI=1S/C14H22N4O3/c1-4-11(5-2)18-12(8-10(3)16-18)15-13(19)9-17-6-7-21-14(17)20/h8,11H,4-7,9H2,1-3H3,(H,15,19)
InChIKeyQBAQCHSZYWPOQA-UHFFFAOYSA-N
MW294.36 g/mol
LogP1.94
Rot. Bonds6

About N-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide

N-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide (PubChem CID 47000130) has the molecular formula C14H22N4O3 and a molecular weight of 294.36 g/mol. Its IUPAC name is N-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
PubChem CID47000130
Molecular FormulaC14H22N4O3
Molecular Weight294.36 g/mol
Exact Mass294.17
IUPAC NameN-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESCCC(CC)n1nc(C)cc1NC(=O)CN1CCOC1=O
InChIInChI=1S/C14H22N4O3/c1-4-11(5-2)18-12(8-10(3)16-18)15-13(19)9-17-6-7-21-14(17)20/h8,11H,4-7,9H2,1-3H3,(H,15,19)
InChIKeyQBAQCHSZYWPOQA-UHFFFAOYSA-N
XLogP1.94
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The IUPAC name of N-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide (CID 47000130) is N-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide.
What is the SMILES notation for N-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The canonical SMILES for N-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide is CCC(CC)n1nc(C)cc1NC(=O)CN1CCOC1=O.
What is the InChIKey of N-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The InChIKey is QBAQCHSZYWPOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O3/c1-4-11(5-2)18-12(8-10(3)16-18)15-13(19)9-17-6-7-21-14(17)20/h8,11H,4-7,9H2,1-3H3,(H,15,19).
What are the key properties of N-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
N-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide has a molecular weight of 294.36 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pentan-3-ylpyrazol-3-yl)-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide is sourced from PubChem (CID 47000130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).