methyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate

C15H24N2O5S — CID 120874790

IUPACmethyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate
SMILESCOC(=O)c1c(C)oc(C)c1S(=O)(=O)NC(C)C1CCCNC1
InChIInChI=1S/C15H24N2O5S/c1-9(12-6-5-7-16-8-12)17-23(19,20)14-11(3)22-10(2)13(14)15(18)21-4/h9,12,16-17H,5-8H2,1-4H3
InChIKeyLLEKMHPKKIXJSP-UHFFFAOYSA-N
MW344.43 g/mol
LogP1.35
Rot. Bonds5

About methyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate

methyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate (PubChem CID 120874790) has the molecular formula C15H24N2O5S and a molecular weight of 344.43 g/mol. Its IUPAC name is methyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate.

Molecular Properties

Compound Namemethyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate
PubChem CID120874790
Molecular FormulaC15H24N2O5S
Molecular Weight344.43 g/mol
Exact Mass344.14
IUPAC Namemethyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate
SMILESCOC(=O)c1c(C)oc(C)c1S(=O)(=O)NC(C)C1CCCNC1
InChIInChI=1S/C15H24N2O5S/c1-9(12-6-5-7-16-8-12)17-23(19,20)14-11(3)22-10(2)13(14)15(18)21-4/h9,12,16-17H,5-8H2,1-4H3
InChIKeyLLEKMHPKKIXJSP-UHFFFAOYSA-N
XLogP1.35
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze methyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 3-(1-piperidin-3-ylethylsulfamoyl)propanoate
CID 62047075
2-methoxy-5-methyl-N-(1-piperidin-3-ylethyl)benzenesulfonamide
CID 62047418
2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid
CID 62047248
N-(1-piperidin-3-ylethyl)furan-2-sulfonamide
CID 120874778
2,3,4-trifluoro-N-(1-piperidin-3-ylethyl)benzenesulfonamide
CID 62045365
6-methyl-N-(1-piperidin-3-ylethyl)-1,3-benzodioxole-5-sulfonamide
CID 120874806
methyl 4-(2-aminopropylsulfamoyl)-2,5-dimethylfuran-3-carboxylate
CID 63733358
3,5-dichloro-N-(1-piperidin-3-ylethyl)benzenesulfonamide;hydrochloride
CID 119970234
3-methyl-N-(1-piperidin-3-ylethyl)-4-propan-2-yloxybenzenesulfonamide
CID 119970212
5-chloro-2-fluoro-N-(1-piperidin-3-ylethyl)benzenesulfonamide
CID 120894013
4-(dicyclopropylmethylsulfamoyl)-2,5-dimethylfuran-3-carboxylic acid
CID 61482264
2,4,5-trimethyl-N-(1-pyrrolidin-3-ylethyl)furan-3-carboxamide
CID 103977183

Frequently Asked Questions

What is the IUPAC name of methyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate?
The IUPAC name of methyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate (CID 120874790) is methyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate.
What is the SMILES notation for methyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate?
The canonical SMILES for methyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate is COC(=O)c1c(C)oc(C)c1S(=O)(=O)NC(C)C1CCCNC1.
What is the InChIKey of methyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate?
The InChIKey is LLEKMHPKKIXJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O5S/c1-9(12-6-5-7-16-8-12)17-23(19,20)14-11(3)22-10(2)13(14)15(18)21-4/h9,12,16-17H,5-8H2,1-4H3.
What are the key properties of methyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate?
methyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate has a molecular weight of 344.43 g/mol, XLogP of 1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2,5-dimethyl-4-(1-piperidin-3-ylethylsulfamoyl)furan-3-carboxylate is sourced from PubChem (CID 120874790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).