4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid

C8H11N3O5S — CID 102690864

IUPAC4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid
SMILESO=C(O)C1COCC1NS(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C8H11N3O5S/c12-8(13)5-3-16-4-6(5)11-17(14,15)7-1-2-9-10-7/h1-2,5-6,11H,3-4H2,(H,9,10)(H,12,13)
InChIKeyHZMBKHIEPIMVLM-UHFFFAOYSA-N
MW261.26 g/mol
LogP-1.21
Rot. Bonds4

About 4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid

4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid (PubChem CID 102690864) has the molecular formula C8H11N3O5S and a molecular weight of 261.26 g/mol. Its IUPAC name is 4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid.

Molecular Properties

Compound Name4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid
PubChem CID102690864
Molecular FormulaC8H11N3O5S
Molecular Weight261.26 g/mol
Exact Mass261.04
IUPAC Name4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid
SMILESO=C(O)C1COCC1NS(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C8H11N3O5S/c12-8(13)5-3-16-4-6(5)11-17(14,15)7-1-2-9-10-7/h1-2,5-6,11H,3-4H2,(H,9,10)(H,12,13)
InChIKeyHZMBKHIEPIMVLM-UHFFFAOYSA-N
XLogP-1.21
TPSA121.38 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.26
LogP ≤ 5-1.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-(1H-pyrazol-4-ylsulfonylamino)oxolane-3-carboxylic acid
CID 64889437
4-[methyl(1H-pyrazol-4-ylsulfonyl)amino]oxolane-3-carboxylic acid
CID 66235763
4-(1H-pyrazol-4-ylsulfonylamino)oxolane-3-carboxylic acid
CID 66240880
4-[ethyl(1H-pyrazol-4-ylsulfonyl)amino]oxolane-3-carboxylic acid
CID 66247834
3-methyl-4-(1H-pyrazol-4-ylsulfonylamino)oxolane-3-carboxylic acid
CID 66249899
3-hydroxy-2-(1H-pyrazol-5-ylsulfonylamino)butanoic acid
CID 102690640
3-methyl-2-(1H-pyrazol-5-ylsulfonylamino)butanoic acid
CID 102690644
3-hydroxy-2-(1H-pyrazol-5-ylsulfonylamino)propanoic acid
CID 102690656
3-(1H-pyrazol-5-ylsulfonylamino)butanoic acid
CID 102690679
3,3-dimethyl-2-(1H-pyrazol-5-ylsulfonylamino)butanoic acid
CID 102690682
(2S)-3-methyl-2-(1H-pyrazol-5-ylsulfonylamino)butanoic acid
CID 102690735
(2S)-3-hydroxy-2-(1H-pyrazol-5-ylsulfonylamino)propanoic acid
CID 102690742

Frequently Asked Questions

What is the IUPAC name of 4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid?
The IUPAC name of 4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid (CID 102690864) is 4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid.
What is the SMILES notation for 4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid?
The canonical SMILES for 4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid is O=C(O)C1COCC1NS(=O)(=O)c1ccn[nH]1.
What is the InChIKey of 4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid?
The InChIKey is HZMBKHIEPIMVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O5S/c12-8(13)5-3-16-4-6(5)11-17(14,15)7-1-2-9-10-7/h1-2,5-6,11H,3-4H2,(H,9,10)(H,12,13).
What are the key properties of 4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid?
4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid has a molecular weight of 261.26 g/mol, XLogP of -1.21, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid is sourced from PubChem (CID 102690864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).