4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine

C14H16N2O4S2 — CID 53102949

IUPAC4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine
SMILESO=S(=O)(c1ccc(-c2cnc(C3CC3)o2)s1)N1CCOCC1
InChIInChI=1S/C14H16N2O4S2/c17-22(18,16-5-7-19-8-6-16)13-4-3-12(21-13)11-9-15-14(20-11)10-1-2-10/h3-4,9-10H,1-2,5-8H2
InChIKeySFQUSDONUZKVKZ-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.30
Rot. Bonds4

About 4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine

4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine (PubChem CID 53102949) has the molecular formula C14H16N2O4S2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine.

Molecular Properties

Compound Name4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine
PubChem CID53102949
Molecular FormulaC14H16N2O4S2
Molecular Weight340.43 g/mol
Exact Mass340.06
IUPAC Name4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine
SMILESO=S(=O)(c1ccc(-c2cnc(C3CC3)o2)s1)N1CCOCC1
InChIInChI=1S/C14H16N2O4S2/c17-22(18,16-5-7-19-8-6-16)13-4-3-12(21-13)11-9-15-14(20-11)10-1-2-10/h3-4,9-10H,1-2,5-8H2
InChIKeySFQUSDONUZKVKZ-UHFFFAOYSA-N
XLogP2.30
TPSA72.64 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-cyclopentyl-5-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophen-2-yl]-1,3-oxazole
CID 20971715
5-(2-cyclopentyl-1,3-oxazol-5-yl)-N-(2,6-dimethylphenyl)thiophene-2-sulfonamide
CID 53103094
5-(2-cyclobutyl-1,3-oxazol-5-yl)-N-(2,4,6-trimethylphenyl)thiophene-2-sulfonamide
CID 53103014
5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(2-methylphenyl)methyl]thiophene-2-sulfonamide
CID 53102953
5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thiophene-2-sulfonamide
CID 53102929
N-benzyl-5-(2-cyclopentyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide
CID 53103169
4-[5-(5-methyl-1H-pyrazol-3-yl)thiophen-2-yl]sulfonylmorpholine
CID 20947492
5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(3-methylphenyl)methyl]thiophene-2-sulfonamide
CID 53102955
5-morpholin-4-ylsulfonylthiophene-2-sulfonyl fluoride
CID 165460543
5-(2-cyclobutyl-1,3-oxazol-5-yl)-N-[(5-methylfuran-2-yl)methyl]thiophene-2-sulfonamide
CID 53103047
5-(2-cyclopentyl-1,3-oxazol-5-yl)-N-(2,3-dimethylphenyl)thiophene-2-sulfonamide
CID 53103093
5-(2-cyclobutyl-1,3-oxazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]thiophene-2-sulfonamide
CID 53103050

Frequently Asked Questions

What is the IUPAC name of 4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine?
The IUPAC name of 4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine (CID 53102949) is 4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine.
What is the SMILES notation for 4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine?
The canonical SMILES for 4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine is O=S(=O)(c1ccc(-c2cnc(C3CC3)o2)s1)N1CCOCC1.
What is the InChIKey of 4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine?
The InChIKey is SFQUSDONUZKVKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4S2/c17-22(18,16-5-7-19-8-6-16)13-4-3-12(21-13)11-9-15-14(20-11)10-1-2-10/h3-4,9-10H,1-2,5-8H2.
What are the key properties of 4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine?
4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine has a molecular weight of 340.43 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(2-cyclopropyl-1,3-oxazol-5-yl)thiophen-2-yl]sulfonylmorpholine is sourced from PubChem (CID 53102949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).