3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide

C11H15N3O4S — CID 146023038

IUPAC3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide
SMILESCOc1ccc(S(=O)(=O)NC2CN(C(N)=O)C2)cc1
InChIInChI=1S/C11H15N3O4S/c1-18-9-2-4-10(5-3-9)19(16,17)13-8-6-14(7-8)11(12)15/h2-5,8,13H,6-7H2,1H3,(H2,12,15)
InChIKeyDXKDZKKCXXKWSI-UHFFFAOYSA-N
MW285.32 g/mol
LogP-0.26
Rot. Bonds4

About 3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide

3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide (PubChem CID 146023038) has the molecular formula C11H15N3O4S and a molecular weight of 285.32 g/mol. Its IUPAC name is 3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide.

Molecular Properties

Compound Name3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide
PubChem CID146023038
Molecular FormulaC11H15N3O4S
Molecular Weight285.32 g/mol
Exact Mass285.08
IUPAC Name3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide
SMILESCOc1ccc(S(=O)(=O)NC2CN(C(N)=O)C2)cc1
InChIInChI=1S/C11H15N3O4S/c1-18-9-2-4-10(5-3-9)19(16,17)13-8-6-14(7-8)11(12)15/h2-5,8,13H,6-7H2,1H3,(H2,12,15)
InChIKeyDXKDZKKCXXKWSI-UHFFFAOYSA-N
XLogP-0.26
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide 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

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-methoxybenzenesulfonamide
CID 50823745
4-methoxy-N-(1-propanoylpiperidin-4-yl)benzenesulfonamide
CID 110819170
4-[(4-methoxyphenyl)sulfonylamino]cyclohexane-1-carboxylic acid
CID 60808728
4-methoxy-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964408
N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-4-methoxybenzenesulfonamide
CID 10184112
4-methoxy-N-[(1S,2S)-2-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide
CID 101075407
N-[4-[[1-(4-methoxybenzoyl)piperidin-4-yl]sulfamoyl]phenyl]acetamide
CID 108563478
N'-(4-methoxyphenyl)sulfonyloxamide
CID 68844028
N-[1-(4-methoxybenzoyl)piperidin-4-yl]-4-nitrobenzenesulfonamide
CID 108563476
N-[1-[2-(2-bromophenyl)acetyl]piperidin-4-yl]-4-methoxybenzenesulfonamide
CID 50823527
N-[1-(2,4-dimethylbenzoyl)piperidin-4-yl]-4-methoxybenzenesulfonamide
CID 50823683
4-methoxy-N-[1-(2-phenoxypropanoyl)piperidin-4-yl]benzenesulfonamide
CID 50823767

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide?
The IUPAC name of 3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide (CID 146023038) is 3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide.
What is the SMILES notation for 3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide?
The canonical SMILES for 3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide is COc1ccc(S(=O)(=O)NC2CN(C(N)=O)C2)cc1.
What is the InChIKey of 3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide?
The InChIKey is DXKDZKKCXXKWSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O4S/c1-18-9-2-4-10(5-3-9)19(16,17)13-8-6-14(7-8)11(12)15/h2-5,8,13H,6-7H2,1H3,(H2,12,15).
What are the key properties of 3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide?
3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide has a molecular weight of 285.32 g/mol, XLogP of -0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methoxyphenyl)sulfonylamino]azetidine-1-carboxamide is sourced from PubChem (CID 146023038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).