3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide

C11H15N3O4S — CID 64893383

IUPAC3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide
SMILESNC1(C(=O)Nc2ccccc2S(N)(=O)=O)CCOC1
InChIInChI=1S/C11H15N3O4S/c12-11(5-6-18-7-11)10(15)14-8-3-1-2-4-9(8)19(13,16)17/h1-4H,5-7,12H2,(H,14,15)(H2,13,16,17)
InChIKeyVGFYVYKKLMWGIW-UHFFFAOYSA-N
MW285.32 g/mol
LogP-0.61
Rot. Bonds3

About 3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide

3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide (PubChem CID 64893383) has the molecular formula C11H15N3O4S and a molecular weight of 285.32 g/mol. Its IUPAC name is 3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide
PubChem CID64893383
Molecular FormulaC11H15N3O4S
Molecular Weight285.32 g/mol
Exact Mass285.08
IUPAC Name3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide
SMILESNC1(C(=O)Nc2ccccc2S(N)(=O)=O)CCOC1
InChIInChI=1S/C11H15N3O4S/c12-11(5-6-18-7-11)10(15)14-8-3-1-2-4-9(8)19(13,16)17/h1-4H,5-7,12H2,(H,14,15)(H2,13,16,17)
InChIKeyVGFYVYKKLMWGIW-UHFFFAOYSA-N
XLogP-0.61
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 ≤ 5-0.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(2-sulfamoylphenyl)oxane-4-carboxamide
CID 115294474
3-amino-N-(3-bromo-2-hydroxyphenyl)oxolane-3-carboxamide
CID 81499886
3-amino-N-[2-[(dimethylamino)methyl]phenyl]oxolane-3-carboxamide
CID 64891107
3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide
CID 64894020
3-amino-N-(2-methoxy-5-sulfamoylphenyl)oxolane-3-carboxamide
CID 64892328
2-[(3-hydroxyoxolan-3-yl)methylamino]benzenesulfonamide
CID 106102216
3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide
CID 64891108
3-amino-N-(2-methoxy-3-pyridinyl)oxolane-3-carboxamide
CID 64891921
3-amino-N-[2-(triazol-1-yl)phenyl]oxolane-3-carboxamide
CID 64893121
3-amino-N-(2-prop-2-enylsulfanylphenyl)oxolane-3-carboxamide
CID 64892131
3-amino-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]oxolane-3-carboxamide
CID 64892717
3-amino-N-[2-(pyrazol-1-ylmethyl)phenyl]oxolane-3-carboxamide
CID 64892317

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide (CID 64893383) is 3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide is NC1(C(=O)Nc2ccccc2S(N)(=O)=O)CCOC1.
What is the InChIKey of 3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide?
The InChIKey is VGFYVYKKLMWGIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O4S/c12-11(5-6-18-7-11)10(15)14-8-3-1-2-4-9(8)19(13,16)17/h1-4H,5-7,12H2,(H,14,15)(H2,13,16,17).
What are the key properties of 3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide?
3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide has a molecular weight of 285.32 g/mol, XLogP of -0.61, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide is sourced from PubChem (CID 64893383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).