N-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide

C12H20N2O4S — CID 65387385

IUPACN-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide
SMILESCCC(C)N(CC)C(=O)c1cc(S(N)(=O)=O)c(C)o1
InChIInChI=1S/C12H20N2O4S/c1-5-8(3)14(6-2)12(15)10-7-11(9(4)18-10)19(13,16)17/h7-8H,5-6H2,1-4H3,(H2,13,16,17)
InChIKeyJWYIFFHUHNUFQU-UHFFFAOYSA-N
MW288.37 g/mol
LogP1.50
Rot. Bonds5

About N-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide

N-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide (PubChem CID 65387385) has the molecular formula C12H20N2O4S and a molecular weight of 288.37 g/mol. Its IUPAC name is N-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide
PubChem CID65387385
Molecular FormulaC12H20N2O4S
Molecular Weight288.37 g/mol
Exact Mass288.11
IUPAC NameN-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide
SMILESCCC(C)N(CC)C(=O)c1cc(S(N)(=O)=O)c(C)o1
InChIInChI=1S/C12H20N2O4S/c1-5-8(3)14(6-2)12(15)10-7-11(9(4)18-10)19(13,16)17/h7-8H,5-6H2,1-4H3,(H2,13,16,17)
InChIKeyJWYIFFHUHNUFQU-UHFFFAOYSA-N
XLogP1.50
TPSA93.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide 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

2-methyl-3-[methyl-(5-methyl-4-sulfamoylfuran-2-carbonyl)amino]propanoic acid
CID 119228618
3-[2-methylpropyl-(5-methyl-4-sulfamoylfuran-2-carbonyl)amino]propanoic acid
CID 119190573
5-[ethyl(2-methylbutyl)carbamoyl]-2-methylfuran-3-sulfonyl chloride
CID 79471079
2-[butan-2-yl-(5-methyl-4-pyrrolidin-1-ylsulfonylfuran-2-carbonyl)amino]acetic acid
CID 119954814
N-cyclopropyl-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide
CID 65374093
N-(cyclopropylmethyl)-N,5-dimethyl-4-sulfamoylfuran-2-carboxamide
CID 65386276
N-hexan-2-yl-5-methyl-4-sulfamoylfuran-2-carboxamide
CID 65387104
N-butan-2-yl-N-ethyl-2,3-dimethyl-5-sulfamoylbenzamide
CID 65387000
5-bromo-N-butan-2-yl-2-chloro-N-ethyl-3-sulfamoylbenzamide
CID 65386809
N-(1-amino-2,3-dimethylbutan-2-yl)-5-methyl-4-sulfamoylfuran-2-carboxamide
CID 119609057
tert-butyl 5-methyl-4-sulfamoylfuran-2-carboxylate
CID 65382030
N,5-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-4-sulfamoylfuran-2-carboxamide
CID 71855621

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide?
The IUPAC name of N-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide (CID 65387385) is N-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide.
What is the SMILES notation for N-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide?
The canonical SMILES for N-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide is CCC(C)N(CC)C(=O)c1cc(S(N)(=O)=O)c(C)o1.
What is the InChIKey of N-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide?
The InChIKey is JWYIFFHUHNUFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O4S/c1-5-8(3)14(6-2)12(15)10-7-11(9(4)18-10)19(13,16)17/h7-8H,5-6H2,1-4H3,(H2,13,16,17).
What are the key properties of N-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide?
N-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide has a molecular weight of 288.37 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-ethyl-5-methyl-4-sulfamoylfuran-2-carboxamide is sourced from PubChem (CID 65387385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).