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

C14H22N2O5S — CID 146125240

IUPAC4-(dimethylsulfamoyl)-5-methyl-N-(3-methyloxan-3-yl)furan-2-carboxamide
SMILESCc1oc(C(=O)NC2(C)CCCOC2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C14H22N2O5S/c1-10-12(22(18,19)16(3)4)8-11(21-10)13(17)15-14(2)6-5-7-20-9-14/h8H,5-7,9H2,1-4H3,(H,15,17)
InChIKeyDRKTZLNSLZMZKL-UHFFFAOYSA-N
MW330.41 g/mol
LogP1.14
Rot. Bonds4

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

4-(dimethylsulfamoyl)-5-methyl-N-(3-methyloxan-3-yl)furan-2-carboxamide (PubChem CID 146125240) has the molecular formula C14H22N2O5S and a molecular weight of 330.41 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-5-methyl-N-(3-methyloxan-3-yl)furan-2-carboxamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-5-methyl-N-(3-methyloxan-3-yl)furan-2-carboxamide
PubChem CID146125240
Molecular FormulaC14H22N2O5S
Molecular Weight330.41 g/mol
Exact Mass330.12
IUPAC Name4-(dimethylsulfamoyl)-5-methyl-N-(3-methyloxan-3-yl)furan-2-carboxamide
SMILESCc1oc(C(=O)NC2(C)CCCOC2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C14H22N2O5S/c1-10-12(22(18,19)16(3)4)8-11(21-10)13(17)15-14(2)6-5-7-20-9-14/h8H,5-7,9H2,1-4H3,(H,15,17)
InChIKeyDRKTZLNSLZMZKL-UHFFFAOYSA-N
XLogP1.14
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[3-(aminomethyl)pentan-3-yl]-4-(dimethylsulfamoyl)-5-methylfuran-2-carboxamide;hydrochloride
CID 119572156
2-methyl-5-[(3-methyl-1,1-dioxothiolan-3-yl)carbamoyl]furan-3-sulfonyl chloride
CID 65396030
4-[(3-methyloxan-3-yl)carbamoyl]benzoic acid
CID 114114464
3-[[4-(dimethylsulfamoyl)-5-methylfuran-2-carbonyl]amino]butanoic acid
CID 119347905
4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide
CID 119429351
6-[[4-(dimethylsulfamoyl)-5-methylfuran-2-carbonyl]amino]hexanoic acid
CID 119352297
4-(dimethylsulfamoyl)-5-methyl-N-(2-methylpiperidin-3-yl)furan-2-carboxamide
CID 120575686
4-amino-2-methyl-N-(3-methyloxan-3-yl)benzamide
CID 114113473
2-chloro-4,5-difluoro-N-(3-methyloxan-3-yl)benzamide
CID 122159233
N-[1-(aminomethyl)cyclopentyl]-5-methyl-4-sulfamoylfuran-2-carboxamide;hydrochloride
CID 119568513
N-(2-amino-1-cyclohexylethyl)-4-(dimethylsulfamoyl)-5-methylfuran-2-carboxamide;hydrochloride
CID 119592207
(2S)-2-[[4-(dimethylsulfamoyl)-5-methylfuran-2-carbonyl]amino]-4-methylpentanoic acid
CID 119361847

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-5-methyl-N-(3-methyloxan-3-yl)furan-2-carboxamide?
The IUPAC name of 4-(dimethylsulfamoyl)-5-methyl-N-(3-methyloxan-3-yl)furan-2-carboxamide (CID 146125240) is 4-(dimethylsulfamoyl)-5-methyl-N-(3-methyloxan-3-yl)furan-2-carboxamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-5-methyl-N-(3-methyloxan-3-yl)furan-2-carboxamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-5-methyl-N-(3-methyloxan-3-yl)furan-2-carboxamide is Cc1oc(C(=O)NC2(C)CCCOC2)cc1S(=O)(=O)N(C)C.
What is the InChIKey of 4-(dimethylsulfamoyl)-5-methyl-N-(3-methyloxan-3-yl)furan-2-carboxamide?
The InChIKey is DRKTZLNSLZMZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O5S/c1-10-12(22(18,19)16(3)4)8-11(21-10)13(17)15-14(2)6-5-7-20-9-14/h8H,5-7,9H2,1-4H3,(H,15,17).
What are the key properties of 4-(dimethylsulfamoyl)-5-methyl-N-(3-methyloxan-3-yl)furan-2-carboxamide?
4-(dimethylsulfamoyl)-5-methyl-N-(3-methyloxan-3-yl)furan-2-carboxamide has a molecular weight of 330.41 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-5-methyl-N-(3-methyloxan-3-yl)furan-2-carboxamide is sourced from PubChem (CID 146125240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).