N-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide

C10H15N3O3 — CID 13342833

IUPACN-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide
SMILESCNC(=O)N(C(C)=O)c1cc(C(C)C)on1
InChIInChI=1S/C10H15N3O3/c1-6(2)8-5-9(12-16-8)13(7(3)14)10(15)11-4/h5-6H,1-4H3,(H,11,15)
InChIKeyIIZNDFSKFOPZKS-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.49
Rot. Bonds2

About N-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide

N-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide (PubChem CID 13342833) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide
PubChem CID13342833
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide
SMILESCNC(=O)N(C(C)=O)c1cc(C(C)C)on1
InChIInChI=1S/C10H15N3O3/c1-6(2)8-5-9(12-16-8)13(7(3)14)10(15)11-4/h5-6H,1-4H3,(H,11,15)
InChIKeyIIZNDFSKFOPZKS-UHFFFAOYSA-N
XLogP1.49
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide (CID 13342833) is N-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide is CNC(=O)N(C(C)=O)c1cc(C(C)C)on1.
What is the InChIKey of N-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide?
The InChIKey is IIZNDFSKFOPZKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-6(2)8-5-9(12-16-8)13(7(3)14)10(15)11-4/h5-6H,1-4H3,(H,11,15).
What are the key properties of N-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide?
N-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide has a molecular weight of 225.25 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-N-(5-propan-2-yl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 13342833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).