2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide

C8H9N5OS — CID 43445143

IUPAC2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESNc1cnn(CC(=O)Nc2nccs2)c1
InChIInChI=1S/C8H9N5OS/c9-6-3-11-13(4-6)5-7(14)12-8-10-1-2-15-8/h1-4H,5,9H2,(H,10,12,14)
InChIKeyCSNSZGCFJOMXLX-UHFFFAOYSA-N
MW223.26 g/mol
LogP0.56
Rot. Bonds3

About 2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide

2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 43445143) has the molecular formula C8H9N5OS and a molecular weight of 223.26 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID43445143
Molecular FormulaC8H9N5OS
Molecular Weight223.26 g/mol
Exact Mass223.05
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESNc1cnn(CC(=O)Nc2nccs2)c1
InChIInChI=1S/C8H9N5OS/c9-6-3-11-13(4-6)5-7(14)12-8-10-1-2-15-8/h1-4H,5,9H2,(H,10,12,14)
InChIKeyCSNSZGCFJOMXLX-UHFFFAOYSA-N
XLogP0.56
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.26
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 43445143) is 2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide is Nc1cnn(CC(=O)Nc2nccs2)c1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is CSNSZGCFJOMXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5OS/c9-6-3-11-13(4-6)5-7(14)12-8-10-1-2-15-8/h1-4H,5,9H2,(H,10,12,14).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 223.26 g/mol, XLogP of 0.56, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 43445143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).