N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide

C14H12N2O3S — CID 107860458

IUPACN-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cccc3ccccc23)on1
InChIInChI=1S/C14H12N2O3S/c1-10-9-14(19-15-10)16-20(17,18)13-8-4-6-11-5-2-3-7-12(11)13/h2-9,16H,1H3
InChIKeyAMUIGUNAQKLDMO-UHFFFAOYSA-N
MW288.33 g/mol
LogP2.94
Rot. Bonds3

About N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide

N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide (PubChem CID 107860458) has the molecular formula C14H12N2O3S and a molecular weight of 288.33 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide
PubChem CID107860458
Molecular FormulaC14H12N2O3S
Molecular Weight288.33 g/mol
Exact Mass288.06
IUPAC NameN-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cccc3ccccc23)on1
InChIInChI=1S/C14H12N2O3S/c1-10-9-14(19-15-10)16-20(17,18)13-8-4-6-11-5-2-3-7-12(11)13/h2-9,16H,1H3
InChIKeyAMUIGUNAQKLDMO-UHFFFAOYSA-N
XLogP2.94
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-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

4-amino-N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide
CID 115944383
2-(3-hydroxyprop-1-ynyl)-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide
CID 60824289
N-(4-methyl-1,3-oxazol-2-yl)naphthalene-1-sulfonamide
CID 103948575
3-(methylamino)-N-(3-methyl-1,2-oxazol-5-yl)-2-nitrobenzenesulfonamide
CID 115993206
5-bromo-2-methyl-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide
CID 60823742
N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide
CID 67573141
N-pyrimidin-2-ylnaphthalene-1-sulfonamide
CID 75483860
N-phenylnaphthalene-1-sulfonamide
CID 3816137
2-amino-5-bromo-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide
CID 54888419
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]naphthalene-1-sulfonamide
CID 103740945
N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide
CID 115685376
2-amino-N-(3-methyl-1,2-oxazol-5-yl)-5-methylsulfonylbenzenesulfonamide
CID 62162311

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide?
The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide (CID 107860458) is N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide.
What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide?
The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide is Cc1cc(NS(=O)(=O)c2cccc3ccccc23)on1.
What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide?
The InChIKey is AMUIGUNAQKLDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3S/c1-10-9-14(19-15-10)16-20(17,18)13-8-4-6-11-5-2-3-7-12(11)13/h2-9,16H,1H3.
What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide?
N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide has a molecular weight of 288.33 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide is sourced from PubChem (CID 107860458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).