2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide

C9H11N5O3S2 — CID 43540446

IUPAC2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide
SMILESCS(=O)(=O)Nc1nc(CC(=O)Nc2cn[nH]c2)cs1
InChIInChI=1S/C9H11N5O3S2/c1-19(16,17)14-9-13-6(5-18-9)2-8(15)12-7-3-10-11-4-7/h3-5H,2H2,1H3,(H,10,11)(H,12,15)(H,13,14)
InChIKeySBHDOCPMNTVYAN-UHFFFAOYSA-N
MW301.35 g/mol
LogP0.42
Rot. Bonds5

About 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide

2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide (PubChem CID 43540446) has the molecular formula C9H11N5O3S2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide
PubChem CID43540446
Molecular FormulaC9H11N5O3S2
Molecular Weight301.35 g/mol
Exact Mass301.03
IUPAC Name2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide
SMILESCS(=O)(=O)Nc1nc(CC(=O)Nc2cn[nH]c2)cs1
InChIInChI=1S/C9H11N5O3S2/c1-19(16,17)14-9-13-6(5-18-9)2-8(15)12-7-3-10-11-4-7/h3-5H,2H2,1H3,(H,10,11)(H,12,15)(H,13,14)
InChIKeySBHDOCPMNTVYAN-UHFFFAOYSA-N
XLogP0.42
TPSA116.84 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 50.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-[2-(methanesulfonamido)-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

Related Compounds

2-(2-methyl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide
CID 43429334
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide
CID 43546789
2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide
CID 45814599
2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(1H-pyrazol-4-yl)acetamide
CID 45819846
2-(2-amino-1,3-thiazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide
CID 55119595
2-(2-amino-1,3-thiazol-4-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide
CID 55120125
2-(2-amino-1,3-thiazol-4-yl)-N-(1-propan-2-ylpyrazol-4-yl)acetamide
CID 55131440
2-methyl-N-[4-[2-oxo-2-(1H-pyrazol-4-ylamino)ethyl]-1,3-thiazol-2-yl]propanamide
CID 60506634
2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-ylmethyl)acetamide
CID 60999455
2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]acetamide
CID 61003397
2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-5-yl)acetamide
CID 61393665
N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-(2-amino-1,3-thiazol-4-yl)acetamide
CID 62797648

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide (CID 43540446) is 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide is CS(=O)(=O)Nc1nc(CC(=O)Nc2cn[nH]c2)cs1.
What is the InChIKey of 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide?
The InChIKey is SBHDOCPMNTVYAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O3S2/c1-19(16,17)14-9-13-6(5-18-9)2-8(15)12-7-3-10-11-4-7/h3-5H,2H2,1H3,(H,10,11)(H,12,15)(H,13,14).
What are the key properties of 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide?
2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide has a molecular weight of 301.35 g/mol, XLogP of 0.42, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 43540446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).