N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide

C9H10N4OS — CID 39723411

IUPACN-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide
SMILESCc1cnc(NC(=O)Cn2cccn2)s1
InChIInChI=1S/C9H10N4OS/c1-7-5-10-9(15-7)12-8(14)6-13-4-2-3-11-13/h2-5H,6H2,1H3,(H,10,12,14)
InChIKeyFKKBKWDSLFDQGU-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.29
Rot. Bonds3

About N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide

N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide (PubChem CID 39723411) has the molecular formula C9H10N4OS and a molecular weight of 222.27 g/mol. Its IUPAC name is N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide.

Molecular Properties

Compound NameN-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide
PubChem CID39723411
Molecular FormulaC9H10N4OS
Molecular Weight222.27 g/mol
Exact Mass222.06
IUPAC NameN-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide
SMILESCc1cnc(NC(=O)Cn2cccn2)s1
InChIInChI=1S/C9H10N4OS/c1-7-5-10-9(15-7)12-8(14)6-13-4-2-3-11-13/h2-5H,6H2,1H3,(H,10,12,14)
InChIKeyFKKBKWDSLFDQGU-UHFFFAOYSA-N
XLogP1.29
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide 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 N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide?
The IUPAC name of N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide (CID 39723411) is N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide.
What is the SMILES notation for N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide?
The canonical SMILES for N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide is Cc1cnc(NC(=O)Cn2cccn2)s1.
What is the InChIKey of N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide?
The InChIKey is FKKBKWDSLFDQGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4OS/c1-7-5-10-9(15-7)12-8(14)6-13-4-2-3-11-13/h2-5H,6H2,1H3,(H,10,12,14).
What are the key properties of N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide?
N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide has a molecular weight of 222.27 g/mol, XLogP of 1.29, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,3-thiazol-2-yl)-2-pyrazol-1-ylacetamide is sourced from PubChem (CID 39723411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).