2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran

C10H12N2O3S — CID 11492439

IUPAC2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran
SMILESCc1oc2ccccc2c1CNS(N)(=O)=O
InChIInChI=1S/C10H12N2O3S/c1-7-9(6-12-16(11,13)14)8-4-2-3-5-10(8)15-7/h2-5,12H,6H2,1H3,(H2,11,13,14)
InChIKeyYVCHEGZFOJLMBL-UHFFFAOYSA-N
MW240.28 g/mol
LogP1.03
Rot. Bonds3

About 2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran

2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran (PubChem CID 11492439) has the molecular formula C10H12N2O3S and a molecular weight of 240.28 g/mol. Its IUPAC name is 2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran.

Molecular Properties

Compound Name2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran
PubChem CID11492439
Molecular FormulaC10H12N2O3S
Molecular Weight240.28 g/mol
Exact Mass240.06
IUPAC Name2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran
SMILESCc1oc2ccccc2c1CNS(N)(=O)=O
InChIInChI=1S/C10H12N2O3S/c1-7-9(6-12-16(11,13)14)8-4-2-3-5-10(8)15-7/h2-5,12H,6H2,1H3,(H2,11,13,14)
InChIKeyYVCHEGZFOJLMBL-UHFFFAOYSA-N
XLogP1.03
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran 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 2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran?
The IUPAC name of 2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran (CID 11492439) is 2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran.
What is the SMILES notation for 2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran?
The canonical SMILES for 2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran is Cc1oc2ccccc2c1CNS(N)(=O)=O.
What is the InChIKey of 2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran?
The InChIKey is YVCHEGZFOJLMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3S/c1-7-9(6-12-16(11,13)14)8-4-2-3-5-10(8)15-7/h2-5,12H,6H2,1H3,(H2,11,13,14).
What are the key properties of 2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran?
2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran has a molecular weight of 240.28 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[(sulfamoylamino)methyl]-1-benzofuran is sourced from PubChem (CID 11492439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).