5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide

C15H14N2O3S — CID 106040339

IUPAC5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide
SMILESNCc1ccc(S(=O)(=O)Nc2cccc3ccccc23)o1
InChIInChI=1S/C15H14N2O3S/c16-10-12-8-9-15(20-12)21(18,19)17-14-7-3-5-11-4-1-2-6-13(11)14/h1-9,17H,10,16H2
InChIKeyIQNBIDJOCNXGKC-UHFFFAOYSA-N
MW302.36 g/mol
LogP2.69
Rot. Bonds4

About 5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide

5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide (PubChem CID 106040339) has the molecular formula C15H14N2O3S and a molecular weight of 302.36 g/mol. Its IUPAC name is 5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide
PubChem CID106040339
Molecular FormulaC15H14N2O3S
Molecular Weight302.36 g/mol
Exact Mass302.07
IUPAC Name5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide
SMILESNCc1ccc(S(=O)(=O)Nc2cccc3ccccc23)o1
InChIInChI=1S/C15H14N2O3S/c16-10-12-8-9-15(20-12)21(18,19)17-14-7-3-5-11-4-1-2-6-13(11)14/h1-9,17H,10,16H2
InChIKeyIQNBIDJOCNXGKC-UHFFFAOYSA-N
XLogP2.69
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide 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

5-(aminomethyl)-N-[2-(difluoromethoxy)phenyl]furan-2-sulfonamide
CID 106030466
5-(aminomethyl)-N-(3-fluorophenyl)furan-2-sulfonamide
CID 106060640
5-(aminomethyl)-N-(5-bromo-2-chlorophenyl)furan-2-sulfonamide
CID 106056693
3-N-naphthalen-1-ylbenzene-1,3-disulfonamide
CID 30285558
5-(aminomethyl)-N-(3-chloro-2-pyridinyl)furan-2-sulfonamide
CID 106086601
6-chloro-N-naphthalen-1-ylpyridine-3-sulfonamide
CID 4729879
5-(hydroxymethyl)-N-(2-propan-2-ylphenyl)furan-2-sulfonamide
CID 107813315
5-(aminomethyl)-N-(4-chloro-2-methoxy-5-methylphenyl)furan-2-sulfonamide
CID 106056911
3-chloro-4-fluoro-N-naphthalen-1-ylbenzenesulfonamide
CID 3464007
3-chloro-5-fluoro-N-naphthalen-1-ylbenzenesulfonamide
CID 59533991
2,4-dichloro-N-naphthalen-1-ylbenzenesulfonamide
CID 70133318
N-[5-(benzenesulfonamido)naphthalen-1-yl]benzenesulfonamide
CID 3389796

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide?
The IUPAC name of 5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide (CID 106040339) is 5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide.
What is the SMILES notation for 5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide?
The canonical SMILES for 5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide is NCc1ccc(S(=O)(=O)Nc2cccc3ccccc23)o1.
What is the InChIKey of 5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide?
The InChIKey is IQNBIDJOCNXGKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3S/c16-10-12-8-9-15(20-12)21(18,19)17-14-7-3-5-11-4-1-2-6-13(11)14/h1-9,17H,10,16H2.
What are the key properties of 5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide?
5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide has a molecular weight of 302.36 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-naphthalen-1-ylfuran-2-sulfonamide is sourced from PubChem (CID 106040339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).