2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide

C14H19N3O3 — CID 51050445

IUPAC2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide
SMILESCCN(CC)CC(=O)NCc1cc(-c2ccco2)no1
InChIInChI=1S/C14H19N3O3/c1-3-17(4-2)10-14(18)15-9-11-8-12(16-20-11)13-6-5-7-19-13/h5-8H,3-4,9-10H2,1-2H3,(H,15,18)
InChIKeyDWVHCJPPRXMLGT-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.89
Rot. Bonds7

About 2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide

2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide (PubChem CID 51050445) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide
PubChem CID51050445
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide
SMILESCCN(CC)CC(=O)NCc1cc(-c2ccco2)no1
InChIInChI=1S/C14H19N3O3/c1-3-17(4-2)10-14(18)15-9-11-8-12(16-20-11)13-6-5-7-19-13/h5-8H,3-4,9-10H2,1-2H3,(H,15,18)
InChIKeyDWVHCJPPRXMLGT-UHFFFAOYSA-N
XLogP1.89
TPSA71.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide?
The IUPAC name of 2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide (CID 51050445) is 2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide.
What is the SMILES notation for 2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide?
The canonical SMILES for 2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide is CCN(CC)CC(=O)NCc1cc(-c2ccco2)no1.
What is the InChIKey of 2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide?
The InChIKey is DWVHCJPPRXMLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-3-17(4-2)10-14(18)15-9-11-8-12(16-20-11)13-6-5-7-19-13/h5-8H,3-4,9-10H2,1-2H3,(H,15,18).
What are the key properties of 2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide?
2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide has a molecular weight of 277.32 g/mol, XLogP of 1.89, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[[3-(furan-2-yl)-1,2-oxazol-5-yl]methyl]acetamide is sourced from PubChem (CID 51050445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).