2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide

C8H10N4O2S — CID 43429369

IUPAC2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(CN1CSCC1=O)Nc1cn[nH]c1
InChIInChI=1S/C8H10N4O2S/c13-7(11-6-1-9-10-2-6)3-12-5-15-4-8(12)14/h1-2H,3-5H2,(H,9,10)(H,11,13)
InChIKeyQDPDLQZJIPNYIV-UHFFFAOYSA-N
MW226.26 g/mol
LogP-0.12
Rot. Bonds3

About 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide

2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide (PubChem CID 43429369) has the molecular formula C8H10N4O2S and a molecular weight of 226.26 g/mol. Its IUPAC name is 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide
PubChem CID43429369
Molecular FormulaC8H10N4O2S
Molecular Weight226.26 g/mol
Exact Mass226.05
IUPAC Name2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(CN1CSCC1=O)Nc1cn[nH]c1
InChIInChI=1S/C8H10N4O2S/c13-7(11-6-1-9-10-2-6)3-12-5-15-4-8(12)14/h1-2H,3-5H2,(H,9,10)(H,11,13)
InChIKeyQDPDLQZJIPNYIV-UHFFFAOYSA-N
XLogP-0.12
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide (CID 43429369) is 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide is O=C(CN1CSCC1=O)Nc1cn[nH]c1.
What is the InChIKey of 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide?
The InChIKey is QDPDLQZJIPNYIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2S/c13-7(11-6-1-9-10-2-6)3-12-5-15-4-8(12)14/h1-2H,3-5H2,(H,9,10)(H,11,13).
What are the key properties of 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide?
2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide has a molecular weight of 226.26 g/mol, XLogP of -0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 43429369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).