2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide

C9H10N4OS — CID 43429334

IUPAC2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide
SMILESCc1nc(CC(=O)Nc2cn[nH]c2)cs1
InChIInChI=1S/C9H10N4OS/c1-6-12-7(5-15-6)2-9(14)13-8-3-10-11-4-8/h3-5H,2H2,1H3,(H,10,11)(H,13,14)
InChIKeyLAFXPBZCJODKCQ-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.36
Rot. Bonds3

About 2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide

2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide (PubChem CID 43429334) has the molecular formula C9H10N4OS and a molecular weight of 222.27 g/mol. Its IUPAC name is 2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide
PubChem CID43429334
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
Exact Mass222.06
IUPAC Name2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide
SMILESCc1nc(CC(=O)Nc2cn[nH]c2)cs1
InChIInChI=1S/C9H10N4OS/c1-6-12-7(5-15-6)2-9(14)13-8-3-10-11-4-8/h3-5H,2H2,1H3,(H,10,11)(H,13,14)
InChIKeyLAFXPBZCJODKCQ-UHFFFAOYSA-N
XLogP1.36
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide (CID 43429334) is 2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide is Cc1nc(CC(=O)Nc2cn[nH]c2)cs1.
What is the InChIKey of 2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide?
The InChIKey is LAFXPBZCJODKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4OS/c1-6-12-7(5-15-6)2-9(14)13-8-3-10-11-4-8/h3-5H,2H2,1H3,(H,10,11)(H,13,14).
What are the key properties of 2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide?
2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide has a molecular weight of 222.27 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 43429334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).