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

C6H8N2O2S — CID 20795944

IUPACN-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCc1nc(CC(=O)NO)cs1
InChIInChI=1S/C6H8N2O2S/c1-4-7-5(3-11-4)2-6(9)8-10/h3,10H,2H2,1H3,(H,8,9)
InChIKeyFSTLGPCZVWRGND-UHFFFAOYSA-N
MW172.21 g/mol
LogP0.50
Rot. Bonds2

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

N-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide (PubChem CID 20795944) has the molecular formula C6H8N2O2S and a molecular weight of 172.21 g/mol. Its IUPAC name is N-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide
PubChem CID20795944
Molecular FormulaC6H8N2O2S
Molecular Weight172.21 g/mol
Exact Mass172.03
IUPAC NameN-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCc1nc(CC(=O)NO)cs1
InChIInChI=1S/C6H8N2O2S/c1-4-7-5(3-11-4)2-6(9)8-10/h3,10H,2H2,1H3,(H,8,9)
InChIKeyFSTLGPCZVWRGND-UHFFFAOYSA-N
XLogP0.50
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.21
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-2-(2-methyl-1,3-thiazol-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-(4-Methyl-1,3-thiazol-2-yl)acetamide
CID 712445
2-(2-Methyl-1,3-thiazol-4-yl)acetohydrazide
CID 2060302
(alphaE)-alpha-(Hydroxyimino)-2-methyl-4-thiazoleacetamide
CID 6893970
2-(2-tert-Butyl-1,3-thiazol-4-yl)acetohydrazide
CID 2757342
2-(4-(2-Hydrazino-2-oxoethyl)-1,3-thiazol-2-yl)acetamide
CID 853513
2-(2-Methyl-1,3-thiazol-4-yl)acetamide
CID 2769381
2-(2-Ethyl-1,3-thiazol-4-yl)acetamide
CID 343683
[4-[1,1-Difluoro-2-(hydroxyamino)-2-oxoethyl]-1,3-thiazol-2-yl] carbamate
CID 154161378
2-(2-Bromothiazol-4-yl)acetamide
CID 236556
(2Z)-2-(hydroxyimino)-2-(4-methyl-1,3-thiazol-2-yl)ethanamide
CID 135650325
2-(2-methyl-1,3-thiazol-4-yl)-N-(2,2,2-trifluoroethoxy)acetamide
CID 81339949
2-fluoro-N-methoxy-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 131110429

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide (CID 20795944) is N-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide is Cc1nc(CC(=O)NO)cs1.
What is the InChIKey of N-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The InChIKey is FSTLGPCZVWRGND-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2S/c1-4-7-5(3-11-4)2-6(9)8-10/h3,10H,2H2,1H3,(H,8,9).
What are the key properties of N-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
N-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide has a molecular weight of 172.21 g/mol, XLogP of 0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(2-methyl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 20795944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).