5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide

C12H18N2O5S — CID 35265676

IUPAC5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(=O)N[C@H](C)[C@H]2CCCO2)o1
InChIInChI=1S/C12H18N2O5S/c1-8(9-4-3-7-18-9)14-12(15)10-5-6-11(19-10)20(16,17)13-2/h5-6,8-9,13H,3-4,7H2,1-2H3,(H,14,15)/t8-,9-/m1/s1
InChIKeyIPUYFUNCGLMOER-RKDXNWHRSA-N
MW302.35 g/mol
LogP0.49
Rot. Bonds5

About 5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide

5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide (PubChem CID 35265676) has the molecular formula C12H18N2O5S and a molecular weight of 302.35 g/mol. Its IUPAC name is 5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide
PubChem CID35265676
Molecular FormulaC12H18N2O5S
Molecular Weight302.35 g/mol
Exact Mass302.09
IUPAC Name5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(=O)N[C@H](C)[C@H]2CCCO2)o1
InChIInChI=1S/C12H18N2O5S/c1-8(9-4-3-7-18-9)14-12(15)10-5-6-11(19-10)20(16,17)13-2/h5-6,8-9,13H,3-4,7H2,1-2H3,(H,14,15)/t8-,9-/m1/s1
InChIKeyIPUYFUNCGLMOER-RKDXNWHRSA-N
XLogP0.49
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide?
The IUPAC name of 5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide (CID 35265676) is 5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide.
What is the SMILES notation for 5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide?
The canonical SMILES for 5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide is CNS(=O)(=O)c1ccc(C(=O)N[C@H](C)[C@H]2CCCO2)o1.
What is the InChIKey of 5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide?
The InChIKey is IPUYFUNCGLMOER-RKDXNWHRSA-N. The full InChI is InChI=1S/C12H18N2O5S/c1-8(9-4-3-7-18-9)14-12(15)10-5-6-11(19-10)20(16,17)13-2/h5-6,8-9,13H,3-4,7H2,1-2H3,(H,14,15)/t8-,9-/m1/s1.
What are the key properties of 5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide?
5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide has a molecular weight of 302.35 g/mol, XLogP of 0.49, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylsulfamoyl)-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]furan-2-carboxamide is sourced from PubChem (CID 35265676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).