N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide

C10H14N2O4S — CID 65389029

IUPACN-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide
SMILESCc1oc(C(=O)NC2CCC2)cc1S(N)(=O)=O
InChIInChI=1S/C10H14N2O4S/c1-6-9(17(11,14)15)5-8(16-6)10(13)12-7-3-2-4-7/h5,7H,2-4H2,1H3,(H,12,13)(H2,11,14,15)
InChIKeyJHPCGPYNIIGOTO-UHFFFAOYSA-N
MW258.30 g/mol
LogP0.52
Rot. Bonds3

About N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide

N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide (PubChem CID 65389029) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide
PubChem CID65389029
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC NameN-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide
SMILESCc1oc(C(=O)NC2CCC2)cc1S(N)(=O)=O
InChIInChI=1S/C10H14N2O4S/c1-6-9(17(11,14)15)5-8(16-6)10(13)12-7-3-2-4-7/h5,7H,2-4H2,1H3,(H,12,13)(H2,11,14,15)
InChIKeyJHPCGPYNIIGOTO-UHFFFAOYSA-N
XLogP0.52
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclobutyl-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

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide?
The IUPAC name of N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide (CID 65389029) is N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide.
What is the SMILES notation for N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide?
The canonical SMILES for N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide is Cc1oc(C(=O)NC2CCC2)cc1S(N)(=O)=O.
What is the InChIKey of N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide?
The InChIKey is JHPCGPYNIIGOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c1-6-9(17(11,14)15)5-8(16-6)10(13)12-7-3-2-4-7/h5,7H,2-4H2,1H3,(H,12,13)(H2,11,14,15).
What are the key properties of N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide?
N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide has a molecular weight of 258.30 g/mol, XLogP of 0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-5-methyl-4-sulfamoylfuran-2-carboxamide is sourced from PubChem (CID 65389029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).