morpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone

C12H12N2O3S — CID 3242386

IUPACmorpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone
SMILESO=C(c1cc(-c2cccs2)on1)N1CCOCC1
InChIInChI=1S/C12H12N2O3S/c15-12(14-3-5-16-6-4-14)9-8-10(17-13-9)11-2-1-7-18-11/h1-2,7-8H,3-6H2
InChIKeyPGCWRGGPXZFLAY-UHFFFAOYSA-N
MW264.31 g/mol
LogP1.88
Rot. Bonds2

About morpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone

morpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone (PubChem CID 3242386) has the molecular formula C12H12N2O3S and a molecular weight of 264.31 g/mol. Its IUPAC name is morpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone
PubChem CID3242386
Molecular FormulaC12H12N2O3S
Molecular Weight264.31 g/mol
Exact Mass264.06
IUPAC Namemorpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone
SMILESO=C(c1cc(-c2cccs2)on1)N1CCOCC1
InChIInChI=1S/C12H12N2O3S/c15-12(14-3-5-16-6-4-14)9-8-10(17-13-9)11-2-1-7-18-11/h1-2,7-8H,3-6H2
InChIKeyPGCWRGGPXZFLAY-UHFFFAOYSA-N
XLogP1.88
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

piperazin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone
CID 24858712
(4-hydroxy-4-methylpiperidin-1-yl)-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone
CID 80706468
furan-3-yl-[4-(5-thiophen-2-yl-1,2-oxazole-3-carbonyl)piperazin-1-yl]methanone
CID 32534308
cyclohexyl-[4-(5-thiophen-2-yl-1,2-oxazole-3-carbonyl)piperazin-1-yl]methanone
CID 128950819
1-morpholin-4-yl-3-[3-[[4-(5-thiophen-2-yl-1,2-oxazole-3-carbonyl)piperazin-1-yl]methyl]-1,2,4-oxadiazol-5-yl]propan-1-one
CID 20918534
(4-pyridin-2-ylpiperazin-1-yl)-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone
CID 18133672
(3-hydroxy-3-methylpyrrolidin-1-yl)-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone
CID 103726970
[5-(1-methylpyrrol-2-yl)-1,2-oxazol-3-yl]-morpholin-4-ylmethanone
CID 139676239
N-(4-morpholin-4-ylphenyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 18136368
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 20899204
[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone
CID 55529250
[4-(2-nitrophenyl)piperazin-1-yl]-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone
CID 51311705

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone?
The IUPAC name of morpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone (CID 3242386) is morpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone?
The canonical SMILES for morpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone is O=C(c1cc(-c2cccs2)on1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone?
The InChIKey is PGCWRGGPXZFLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3S/c15-12(14-3-5-16-6-4-14)9-8-10(17-13-9)11-2-1-7-18-11/h1-2,7-8H,3-6H2.
What are the key properties of morpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone?
morpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone has a molecular weight of 264.31 g/mol, XLogP of 1.88, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone is sourced from PubChem (CID 3242386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).