2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide

C9H15N3O2 — CID 89347935

IUPAC2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide
SMILESCCc1cnc(NC(=O)CN(C)C)o1
InChIInChI=1S/C9H15N3O2/c1-4-7-5-10-9(14-7)11-8(13)6-12(2)3/h5H,4,6H2,1-3H3,(H,10,11,13)
InChIKeyFDDIFXRORQHKEU-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.74
Rot. Bonds4

About 2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide

2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide (PubChem CID 89347935) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide
PubChem CID89347935
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide
SMILESCCc1cnc(NC(=O)CN(C)C)o1
InChIInChI=1S/C9H15N3O2/c1-4-7-5-10-9(14-7)11-8(13)6-12(2)3/h5H,4,6H2,1-3H3,(H,10,11,13)
InChIKeyFDDIFXRORQHKEU-UHFFFAOYSA-N
XLogP0.74
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide (CID 89347935) is 2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide is CCc1cnc(NC(=O)CN(C)C)o1.
What is the InChIKey of 2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide?
The InChIKey is FDDIFXRORQHKEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-4-7-5-10-9(14-7)11-8(13)6-12(2)3/h5H,4,6H2,1-3H3,(H,10,11,13).
What are the key properties of 2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide?
2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide has a molecular weight of 197.24 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(5-ethyl-1,3-oxazol-2-yl)acetamide is sourced from PubChem (CID 89347935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).