2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide

C10H13N5OS — CID 43445144

IUPAC2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1nn(CC(=O)Nc2nccs2)c(C)c1N
InChIInChI=1S/C10H13N5OS/c1-6-9(11)7(2)15(14-6)5-8(16)13-10-12-3-4-17-10/h3-4H,5,11H2,1-2H3,(H,12,13,16)
InChIKeyUKQHULVMIWEVSE-UHFFFAOYSA-N
MW251.31 g/mol
LogP1.18
Rot. Bonds3

About 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide

2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 43445144) has the molecular formula C10H13N5OS and a molecular weight of 251.31 g/mol. Its IUPAC name is 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID43445144
Molecular FormulaC10H13N5OS
Molecular Weight251.31 g/mol
Exact Mass251.08
IUPAC Name2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESCc1nn(CC(=O)Nc2nccs2)c(C)c1N
InChIInChI=1S/C10H13N5OS/c1-6-9(11)7(2)15(14-6)5-8(16)13-10-12-3-4-17-10/h3-4H,5,11H2,1-2H3,(H,12,13,16)
InChIKeyUKQHULVMIWEVSE-UHFFFAOYSA-N
XLogP1.18
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-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-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 43445144) is 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide is Cc1nn(CC(=O)Nc2nccs2)c(C)c1N.
What is the InChIKey of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is UKQHULVMIWEVSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5OS/c1-6-9(11)7(2)15(14-6)5-8(16)13-10-12-3-4-17-10/h3-4H,5,11H2,1-2H3,(H,12,13,16).
What are the key properties of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 251.31 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 43445144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).