4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide

C11H15N3O4S — CID 66239997

IUPAC4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide
SMILESNC1COCC1C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C11H15N3O4S/c12-10-6-18-5-9(10)11(15)14-7-2-1-3-8(4-7)19(13,16)17/h1-4,9-10H,5-6,12H2,(H,14,15)(H2,13,16,17)
InChIKeyJSAZKMZIRMBSJO-UHFFFAOYSA-N
MW285.32 g/mol
LogP-0.75
Rot. Bonds3

About 4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide

4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide (PubChem CID 66239997) has the molecular formula C11H15N3O4S and a molecular weight of 285.32 g/mol. Its IUPAC name is 4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide
PubChem CID66239997
Molecular FormulaC11H15N3O4S
Molecular Weight285.32 g/mol
Exact Mass285.08
IUPAC Name4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide
SMILESNC1COCC1C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C11H15N3O4S/c12-10-6-18-5-9(10)11(15)14-7-2-1-3-8(4-7)19(13,16)17/h1-4,9-10H,5-6,12H2,(H,14,15)(H2,13,16,17)
InChIKeyJSAZKMZIRMBSJO-UHFFFAOYSA-N
XLogP-0.75
TPSA124.51 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide
CID 47101138
4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide
CID 66239243
trans-(1S,2S)-2-[(3-sulfamoylphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 93365685
4-amino-N-[3-(methoxymethyl)phenyl]oxolane-3-carboxamide
CID 66240217
3-amino-N-[3-(trifluoromethylsulfonyl)phenyl]oxane-4-carboxamide
CID 170310866
2-[3-[(4-aminooxolane-3-carbonyl)amino]phenyl]acetic acid
CID 66237312
3-[3-[(4-aminooxolane-3-carbonyl)amino]phenyl]propanoic acid
CID 115339875
4-amino-N-[3-(1,2,4-triazol-4-yl)phenyl]oxolane-3-carboxamide
CID 66240428
N-(3-sulfamoylphenyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 60635841
N-(3-sulfamoylphenyl)cycloheptanecarboxamide
CID 62590757
4-amino-N-(4-bromo-3-chlorophenyl)oxolane-3-carboxamide
CID 107620314
4-amino-N-[3-(diethylaminomethyl)phenyl]oxolane-3-carboxamide
CID 66240637

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide (CID 66239997) is 4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide is NC1COCC1C(=O)Nc1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide?
The InChIKey is JSAZKMZIRMBSJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O4S/c12-10-6-18-5-9(10)11(15)14-7-2-1-3-8(4-7)19(13,16)17/h1-4,9-10H,5-6,12H2,(H,14,15)(H2,13,16,17).
What are the key properties of 4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide?
4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide has a molecular weight of 285.32 g/mol, XLogP of -0.75, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide is sourced from PubChem (CID 66239997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).