5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide

C13H20N2O4S — CID 51726077

IUPAC5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide
SMILESCC(C)[C@@H](C)NC(=O)c1ccc(S(=O)(=O)NC2CC2)o1
InChIInChI=1S/C13H20N2O4S/c1-8(2)9(3)14-13(16)11-6-7-12(19-11)20(17,18)15-10-4-5-10/h6-10,15H,4-5H2,1-3H3,(H,14,16)/t9-/m1/s1
InChIKeyMZVWAMQGAPKQNH-SECBINFHSA-N
MW300.38 g/mol
LogP1.49
Rot. Bonds6

About 5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide

5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide (PubChem CID 51726077) has the molecular formula C13H20N2O4S and a molecular weight of 300.38 g/mol. Its IUPAC name is 5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide
PubChem CID51726077
Molecular FormulaC13H20N2O4S
Molecular Weight300.38 g/mol
Exact Mass300.11
IUPAC Name5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide
SMILESCC(C)[C@@H](C)NC(=O)c1ccc(S(=O)(=O)NC2CC2)o1
InChIInChI=1S/C13H20N2O4S/c1-8(2)9(3)14-13(16)11-6-7-12(19-11)20(17,18)15-10-4-5-10/h6-10,15H,4-5H2,1-3H3,(H,14,16)/t9-/m1/s1
InChIKeyMZVWAMQGAPKQNH-SECBINFHSA-N
XLogP1.49
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide?
The IUPAC name of 5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide (CID 51726077) is 5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide.
What is the SMILES notation for 5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide?
The canonical SMILES for 5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide is CC(C)[C@@H](C)NC(=O)c1ccc(S(=O)(=O)NC2CC2)o1.
What is the InChIKey of 5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide?
The InChIKey is MZVWAMQGAPKQNH-SECBINFHSA-N. The full InChI is InChI=1S/C13H20N2O4S/c1-8(2)9(3)14-13(16)11-6-7-12(19-11)20(17,18)15-10-4-5-10/h6-10,15H,4-5H2,1-3H3,(H,14,16)/t9-/m1/s1.
What are the key properties of 5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide?
5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide has a molecular weight of 300.38 g/mol, XLogP of 1.49, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide is sourced from PubChem (CID 51726077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).