2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide

C8H13N3O2 — CID 13483369

IUPAC2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide
SMILESCc1oncc1NC(=O)CN(C)C
InChIInChI=1S/C8H13N3O2/c1-6-7(4-9-13-6)10-8(12)5-11(2)3/h4H,5H2,1-3H3,(H,10,12)
InChIKeyGZYBNSWLNVLGAV-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.48
Rot. Bonds3

About 2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide

2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide (PubChem CID 13483369) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide
PubChem CID13483369
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide
SMILESCc1oncc1NC(=O)CN(C)C
InChIInChI=1S/C8H13N3O2/c1-6-7(4-9-13-6)10-8(12)5-11(2)3/h4H,5H2,1-3H3,(H,10,12)
InChIKeyGZYBNSWLNVLGAV-UHFFFAOYSA-N
XLogP0.48
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-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 2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide (CID 13483369) is 2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide is Cc1oncc1NC(=O)CN(C)C.
What is the InChIKey of 2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
The InChIKey is GZYBNSWLNVLGAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-6-7(4-9-13-6)10-8(12)5-11(2)3/h4H,5H2,1-3H3,(H,10,12).
What are the key properties of 2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide has a molecular weight of 183.21 g/mol, XLogP of 0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide is sourced from PubChem (CID 13483369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).