N-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide

C7H10N2O2 — CID 12556871

IUPACN-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide
SMILESCC(=O)N(C)c1nc(C)co1
InChIInChI=1S/C7H10N2O2/c1-5-4-11-7(8-5)9(3)6(2)10/h4H,1-3H3
InChIKeyZMUWBBZXNKHXTD-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.97
Rot. Bonds1

About N-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide

N-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide (PubChem CID 12556871) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide
PubChem CID12556871
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide
SMILESCC(=O)N(C)c1nc(C)co1
InChIInChI=1S/C7H10N2O2/c1-5-4-11-7(8-5)9(3)6(2)10/h4H,1-3H3
InChIKeyZMUWBBZXNKHXTD-UHFFFAOYSA-N
XLogP0.97
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(4-methyl-1,3-oxazol-2-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-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The IUPAC name of N-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide (CID 12556871) is N-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide.
What is the SMILES notation for N-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The canonical SMILES for N-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide is CC(=O)N(C)c1nc(C)co1.
What is the InChIKey of N-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The InChIKey is ZMUWBBZXNKHXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-5-4-11-7(8-5)9(3)6(2)10/h4H,1-3H3.
What are the key properties of N-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
N-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide has a molecular weight of 154.17 g/mol, XLogP of 0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide is sourced from PubChem (CID 12556871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).