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

Name: 4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₈H₁₁N₃O₅S — CID 102690864

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid
PubChem CID	102690864
Molecular Formula	C₈H₁₁N₃O₅S
Molecular Weight	261.26 g/mol
Exact Mass	261.04
IUPAC Name	4-(1H-pyrazol-5-ylsulfonylamino)oxolane-3-carboxylic acid
SMILES	O=C(O)C1COCC1NS(=O)(=O)c1ccn[nH]1
InChI	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)
InChIKey	HZMBKHIEPIMVLM-UHFFFAOYSA-N
XLogP	-1.21
TPSA	121.38 Å²
H-Bond Donors	3
H-Bond Acceptors	5
Rotatable Bonds	4
Heavy Atoms	17
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	261.26
LogP ≤ 5	-1.21
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

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).

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Sources

PubChem CID 102690864 — identifiers, structure, computed properties (public domain)

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