4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide

C14H23N3O4S — CID 120575686

IUPAC4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide
SMILESCc1oc(C(=O)NC2CCCNC2C)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C14H23N3O4S/c1-9-11(6-5-7-15-9)16-14(18)12-8-13(10(2)21-12)22(19,20)17(3)4/h8-9,11,15H,5-7H2,1-4H3,(H,16,18)
InChIKeyYGGUEJMVWMCERX-UHFFFAOYSA-N
MW329.42 g/mol
LogP0.71
Rot. Bonds4

About 4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide

4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide (PubChem CID 120575686) has the molecular formula C14H23N3O4S and a molecular weight of 329.42 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide
PubChem CID120575686
Molecular FormulaC14H23N3O4S
Molecular Weight329.42 g/mol
Exact Mass329.14
IUPAC Name4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide
SMILESCc1oc(C(=O)NC2CCCNC2C)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C14H23N3O4S/c1-9-11(6-5-7-15-9)16-14(18)12-8-13(10(2)21-12)22(19,20)17(3)4/h8-9,11,15H,5-7H2,1-4H3,(H,16,18)
InChIKeyYGGUEJMVWMCERX-UHFFFAOYSA-N
XLogP0.71
TPSA91.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.42
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide
CID 119429351
N-(2-amino-1-cyclohexylethyl)-4-(dimethylsulfamoyl)-5-methylfuran-2-carboxamide;hydrochloride
CID 119592207
5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120577294
1,1-dimethyl-3-[(2R,3R)-2-methylpiperidin-3-yl]urea
CID 118114950
4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120574887
3-methyl-N-[(2S,3S)-2-methylpiperidin-3-yl]benzamide
CID 124515685
3-chloro-4-iodo-N-(2-methylpiperidin-3-yl)benzamide
CID 103209748
3-[(dimethylamino)methyl]-N-(2-methylpiperidin-3-yl)benzamide
CID 120575680
N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide
CID 124511336
N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide
CID 65389029
3-(cyclopentylsulfamoyl)-4-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120574596
3-[[4-(dimethylsulfamoyl)-5-methylfuran-2-carbonyl]amino]butanoic acid
CID 119347905

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide?
The IUPAC name of 4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide (CID 120575686) is 4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide is Cc1oc(C(=O)NC2CCCNC2C)cc1S(=O)(=O)N(C)C.
What is the InChIKey of 4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide?
The InChIKey is YGGUEJMVWMCERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O4S/c1-9-11(6-5-7-15-9)16-14(18)12-8-13(10(2)21-12)22(19,20)17(3)4/h8-9,11,15H,5-7H2,1-4H3,(H,16,18).
What are the key properties of 4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide?
4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide has a molecular weight of 329.42 g/mol, XLogP of 0.71, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide is sourced from PubChem (CID 120575686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).