2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide

C16H15N3O4S — CID 167977980

IUPAC2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide
SMILESO=C(Nc1cc(-c2cccs2)on1)N1CCOC(c2ccco2)C1
InChIInChI=1S/C16H15N3O4S/c20-16(17-15-9-12(23-18-15)14-4-2-8-24-14)19-5-7-22-13(10-19)11-3-1-6-21-11/h1-4,6,8-9,13H,5,7,10H2,(H,17,18,20)
InChIKeyLWBWYDXBLKHJBE-UHFFFAOYSA-N
MW345.38 g/mol
LogP3.60
Rot. Bonds3

About 2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide

2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide (PubChem CID 167977980) has the molecular formula C16H15N3O4S and a molecular weight of 345.38 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide
PubChem CID167977980
Molecular FormulaC16H15N3O4S
Molecular Weight345.38 g/mol
Exact Mass345.08
IUPAC Name2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide
SMILESO=C(Nc1cc(-c2cccs2)on1)N1CCOC(c2ccco2)C1
InChIInChI=1S/C16H15N3O4S/c20-16(17-15-9-12(23-18-15)14-4-2-8-24-14)19-5-7-22-13(10-19)11-3-1-6-21-11/h1-4,6,8-9,13H,5,7,10H2,(H,17,18,20)
InChIKeyLWBWYDXBLKHJBE-UHFFFAOYSA-N
XLogP3.60
TPSA80.74 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.38
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-N-[3-(difluoromethyl)phenyl]-2-(furan-2-yl)morpholine-4-carboxamide
CID 99601315
N-(3-chloro-4-pyrazol-1-ylphenyl)-2-(furan-2-yl)morpholine-4-carboxamide
CID 126792095
2-(furan-2-yl)-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)morpholine-4-carboxamide
CID 136532052
2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide
CID 126786711
1-[(2S)-2-(furan-2-yl)morpholine-4-carbonyl]cyclopropane-1-carboxylic acid
CID 124567918
(4-chloro-1-methylpyrrol-2-yl)-[(2S)-2-(furan-2-yl)morpholin-4-yl]methanone
CID 124609210
(2,6-dimethylpyrimidin-4-yl)-[2-(furan-2-yl)morpholin-4-yl]methanone
CID 136530433
(2R)-N-[(4-chloro-2-fluorophenyl)methyl]-2-(furan-2-yl)morpholine-4-carboxamide
CID 124619649
[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-[(2R)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)morpholin-4-yl]methanone
CID 92571565
(4-ethylthiadiazol-5-yl)-[(2S)-2-(furan-2-yl)morpholin-4-yl]methanone
CID 124609222
(2S)-1-[(2R)-2-(furan-2-yl)morpholin-4-yl]-3-methyl-2-pyridin-4-ylbutan-1-one
CID 124851606
(2R,3S)-2-prop-1-en-2-yl-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)oxolane-3-carboxamide
CID 138051841

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide (CID 167977980) is 2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide is O=C(Nc1cc(-c2cccs2)on1)N1CCOC(c2ccco2)C1.
What is the InChIKey of 2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide?
The InChIKey is LWBWYDXBLKHJBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O4S/c20-16(17-15-9-12(23-18-15)14-4-2-8-24-14)19-5-7-22-13(10-19)11-3-1-6-21-11/h1-4,6,8-9,13H,5,7,10H2,(H,17,18,20).
What are the key properties of 2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide?
2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide has a molecular weight of 345.38 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide is sourced from PubChem (CID 167977980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).