4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide

C12H15N3O3S — CID 82740986

IUPAC4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
SMILESCN(C1CCOC1)S(=O)(=O)c1ccc(N)cc1C#N
InChIInChI=1S/C12H15N3O3S/c1-15(11-4-5-18-8-11)19(16,17)12-3-2-10(14)6-9(12)7-13/h2-3,6,11H,4-5,8,14H2,1H3
InChIKeyVWOLLHODJLXJMH-UHFFFAOYSA-N
MW281.34 g/mol
LogP0.55
Rot. Bonds3

About 4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide

4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide (PubChem CID 82740986) has the molecular formula C12H15N3O3S and a molecular weight of 281.34 g/mol. Its IUPAC name is 4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
PubChem CID82740986
Molecular FormulaC12H15N3O3S
Molecular Weight281.34 g/mol
Exact Mass281.08
IUPAC Name4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
SMILESCN(C1CCOC1)S(=O)(=O)c1ccc(N)cc1C#N
InChIInChI=1S/C12H15N3O3S/c1-15(11-4-5-18-8-11)19(16,17)12-3-2-10(14)6-9(12)7-13/h2-3,6,11H,4-5,8,14H2,1H3
InChIKeyVWOLLHODJLXJMH-UHFFFAOYSA-N
XLogP0.55
TPSA96.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.34
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-4-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82741463
5-amino-2-ethyl-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82741698
4-amino-2-cyano-N,N-dimethylbenzenesulfonamide
CID 43256213
4-amino-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82741535
4-bromo-N,2-dimethyl-N-[(3R)-oxolan-3-yl]benzenesulfonamide
CID 99634312
4-cyano-N,2-dimethyl-N-(oxan-4-yl)benzenesulfonamide
CID 103717226
5-amino-2-fluoro-N,4-dimethyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82740574
2,4-dichloro-3-fluoro-N-methyl-N-[(3R)-oxolan-3-yl]benzenesulfonamide
CID 99858909
3-bromo-4-[methyl(oxolan-3-yl)sulfamoyl]benzoic acid
CID 82733920
4-amino-2-cyano-N-(cyclopropylmethyl)-N-propylbenzenesulfonamide
CID 43587527
2-amino-4-[methyl(oxolan-3-yl)amino]benzonitrile
CID 82741711
2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide
CID 82743975

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide?
The IUPAC name of 4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide (CID 82740986) is 4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide.
What is the SMILES notation for 4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide?
The canonical SMILES for 4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide is CN(C1CCOC1)S(=O)(=O)c1ccc(N)cc1C#N.
What is the InChIKey of 4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide?
The InChIKey is VWOLLHODJLXJMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O3S/c1-15(11-4-5-18-8-11)19(16,17)12-3-2-10(14)6-9(12)7-13/h2-3,6,11H,4-5,8,14H2,1H3.
What are the key properties of 4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide?
4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide has a molecular weight of 281.34 g/mol, XLogP of 0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-cyano-N-methyl-N-(oxolan-3-yl)benzenesulfonamide is sourced from PubChem (CID 82740986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).