2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide

C11H19N3O2 — CID 3022028

IUPAC2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide
SMILESCCN(CC)C(C)C(=O)Nc1cc(C)no1
InChIInChI=1S/C11H19N3O2/c1-5-14(6-2)9(4)11(15)12-10-7-8(3)13-16-10/h7,9H,5-6H2,1-4H3,(H,12,15)
InChIKeyYPZLSPPUNFPXMD-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.65
Rot. Bonds5

About 2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide

2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide (PubChem CID 3022028) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide
PubChem CID3022028
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide
SMILESCCN(CC)C(C)C(=O)Nc1cc(C)no1
InChIInChI=1S/C11H19N3O2/c1-5-14(6-2)9(4)11(15)12-10-7-8(3)13-16-10/h7,9H,5-6H2,1-4H3,(H,12,15)
InChIKeyYPZLSPPUNFPXMD-UHFFFAOYSA-N
XLogP1.65
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide?
The IUPAC name of 2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide (CID 3022028) is 2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide.
What is the SMILES notation for 2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide?
The canonical SMILES for 2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide is CCN(CC)C(C)C(=O)Nc1cc(C)no1.
What is the InChIKey of 2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide?
The InChIKey is YPZLSPPUNFPXMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-5-14(6-2)9(4)11(15)12-10-7-8(3)13-16-10/h7,9H,5-6H2,1-4H3,(H,12,15).
What are the key properties of 2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide?
2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide has a molecular weight of 225.29 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(3-methyl-1,2-oxazol-5-yl)propanamide is sourced from PubChem (CID 3022028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).