N-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide

C14H23N3O5S — CID 74245817

IUPACN-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide
SMILESCN(C)S(=O)(=O)CCNC(=O)c1coc(CN2CCOCC2)c1
InChIInChI=1S/C14H23N3O5S/c1-16(2)23(19,20)8-3-15-14(18)12-9-13(22-11-12)10-17-4-6-21-7-5-17/h9,11H,3-8,10H2,1-2H3,(H,15,18)
InChIKeyICKPSTYMKHSJSD-UHFFFAOYSA-N
MW345.42 g/mol
LogP-0.27
Rot. Bonds7

About N-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide

N-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide (PubChem CID 74245817) has the molecular formula C14H23N3O5S and a molecular weight of 345.42 g/mol. Its IUPAC name is N-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide
PubChem CID74245817
Molecular FormulaC14H23N3O5S
Molecular Weight345.42 g/mol
Exact Mass345.14
IUPAC NameN-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide
SMILESCN(C)S(=O)(=O)CCNC(=O)c1coc(CN2CCOCC2)c1
InChIInChI=1S/C14H23N3O5S/c1-16(2)23(19,20)8-3-15-14(18)12-9-13(22-11-12)10-17-4-6-21-7-5-17/h9,11H,3-8,10H2,1-2H3,(H,15,18)
InChIKeyICKPSTYMKHSJSD-UHFFFAOYSA-N
XLogP-0.27
TPSA92.09 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.42
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide?
The IUPAC name of N-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide (CID 74245817) is N-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide?
The canonical SMILES for N-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide is CN(C)S(=O)(=O)CCNC(=O)c1coc(CN2CCOCC2)c1.
What is the InChIKey of N-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide?
The InChIKey is ICKPSTYMKHSJSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O5S/c1-16(2)23(19,20)8-3-15-14(18)12-9-13(22-11-12)10-17-4-6-21-7-5-17/h9,11H,3-8,10H2,1-2H3,(H,15,18).
What are the key properties of N-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide?
N-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide has a molecular weight of 345.42 g/mol, XLogP of -0.27, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylsulfamoyl)ethyl]-5-(morpholin-4-ylmethyl)furan-3-carboxamide is sourced from PubChem (CID 74245817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).