5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide

C14H17N3O4 — CID 3239103

IUPAC5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cc(-c2ccco2)on1
InChIInChI=1S/C14H17N3O4/c18-14(15-3-4-17-5-8-19-9-6-17)11-10-13(21-16-11)12-2-1-7-20-12/h1-2,7,10H,3-6,8-9H2,(H,15,18)
InChIKeyVIABMSQECIIVIR-UHFFFAOYSA-N
MW291.31 g/mol
LogP1.00
Rot. Bonds5

About 5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide (PubChem CID 3239103) has the molecular formula C14H17N3O4 and a molecular weight of 291.31 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide
PubChem CID3239103
Molecular FormulaC14H17N3O4
Molecular Weight291.31 g/mol
Exact Mass291.12
IUPAC Name5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cc(-c2ccco2)on1
InChIInChI=1S/C14H17N3O4/c18-14(15-3-4-17-5-8-19-9-6-17)11-10-13(21-16-11)12-2-1-7-20-12/h1-2,7,10H,3-6,8-9H2,(H,15,18)
InChIKeyVIABMSQECIIVIR-UHFFFAOYSA-N
XLogP1.00
TPSA80.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide (CID 3239103) is 5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide is O=C(NCCN1CCOCC1)c1cc(-c2ccco2)on1.
What is the InChIKey of 5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is VIABMSQECIIVIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O4/c18-14(15-3-4-17-5-8-19-9-6-17)11-10-13(21-16-11)12-2-1-7-20-12/h1-2,7,10H,3-6,8-9H2,(H,15,18).
What are the key properties of 5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 291.31 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 3239103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).