5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide

C19H16N2O4S — CID 71804181

IUPAC5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(c1cc(-c2ccco2)on1)N(CCc1cccs1)Cc1ccoc1
InChIInChI=1S/C19H16N2O4S/c22-19(16-11-18(25-20-16)17-4-1-8-24-17)21(12-14-6-9-23-13-14)7-5-15-3-2-10-26-15/h1-4,6,8-11,13H,5,7,12H2
InChIKeyGUMDMUDTLRVIME-UHFFFAOYSA-N
MW368.41 g/mol
LogP4.47
Rot. Bonds7

About 5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide (PubChem CID 71804181) has the molecular formula C19H16N2O4S and a molecular weight of 368.41 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide
PubChem CID71804181
Molecular FormulaC19H16N2O4S
Molecular Weight368.41 g/mol
Exact Mass368.08
IUPAC Name5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(c1cc(-c2ccco2)on1)N(CCc1cccs1)Cc1ccoc1
InChIInChI=1S/C19H16N2O4S/c22-19(16-11-18(25-20-16)17-4-1-8-24-17)21(12-14-6-9-23-13-14)7-5-15-3-2-10-26-15/h1-4,6,8-11,13H,5,7,12H2
InChIKeyGUMDMUDTLRVIME-UHFFFAOYSA-N
XLogP4.47
TPSA72.62 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.41
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide (CID 71804181) is 5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide is O=C(c1cc(-c2ccco2)on1)N(CCc1cccs1)Cc1ccoc1.
What is the InChIKey of 5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is GUMDMUDTLRVIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4S/c22-19(16-11-18(25-20-16)17-4-1-8-24-17)21(12-14-6-9-23-13-14)7-5-15-3-2-10-26-15/h1-4,6,8-11,13H,5,7,12H2.
What are the key properties of 5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 368.41 g/mol, XLogP of 4.47, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 71804181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).