4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide

C10H16N4O5S — CID 138993831

IUPAC4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide
SMILESCNS(=O)(=O)N1CCN(C(=O)c2cc(OC)no2)CC1
InChIInChI=1S/C10H16N4O5S/c1-11-20(16,17)14-5-3-13(4-6-14)10(15)8-7-9(18-2)12-19-8/h7,11H,3-6H2,1-2H3
InChIKeySVFAMRZDJYSOAG-UHFFFAOYSA-N
MW304.33 g/mol
LogP-1.09
Rot. Bonds4

About 4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide

4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide (PubChem CID 138993831) has the molecular formula C10H16N4O5S and a molecular weight of 304.33 g/mol. Its IUPAC name is 4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide.

Molecular Properties

Compound Name4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide
PubChem CID138993831
Molecular FormulaC10H16N4O5S
Molecular Weight304.33 g/mol
Exact Mass304.08
IUPAC Name4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide
SMILESCNS(=O)(=O)N1CCN(C(=O)c2cc(OC)no2)CC1
InChIInChI=1S/C10H16N4O5S/c1-11-20(16,17)14-5-3-13(4-6-14)10(15)8-7-9(18-2)12-19-8/h7,11H,3-6H2,1-2H3
InChIKeySVFAMRZDJYSOAG-UHFFFAOYSA-N
XLogP-1.09
TPSA104.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.33
LogP ≤ 5-1.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide?
The IUPAC name of 4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide (CID 138993831) is 4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide.
What is the SMILES notation for 4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide?
The canonical SMILES for 4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide is CNS(=O)(=O)N1CCN(C(=O)c2cc(OC)no2)CC1.
What is the InChIKey of 4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide?
The InChIKey is SVFAMRZDJYSOAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O5S/c1-11-20(16,17)14-5-3-13(4-6-14)10(15)8-7-9(18-2)12-19-8/h7,11H,3-6H2,1-2H3.
What are the key properties of 4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide?
4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide has a molecular weight of 304.33 g/mol, XLogP of -1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxy-1,2-oxazole-5-carbonyl)-N-methylpiperazine-1-sulfonamide is sourced from PubChem (CID 138993831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).