N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide

C7H11N3O2S — CID 89440192

IUPACN-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide
SMILESCNC(=O)CN(C)C1=NC(=O)SC1
InChIInChI=1S/C7H11N3O2S/c1-8-6(11)3-10(2)5-4-13-7(12)9-5/h3-4H2,1-2H3,(H,8,11)
InChIKeyLRSIVJJILRIJCG-UHFFFAOYSA-N
MW201.25 g/mol
LogP-0.07
Rot. Bonds2

About N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide

N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide (PubChem CID 89440192) has the molecular formula C7H11N3O2S and a molecular weight of 201.25 g/mol. Its IUPAC name is N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide
PubChem CID89440192
Molecular FormulaC7H11N3O2S
Molecular Weight201.25 g/mol
Exact Mass201.06
IUPAC NameN-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide
SMILESCNC(=O)CN(C)C1=NC(=O)SC1
InChIInChI=1S/C7H11N3O2S/c1-8-6(11)3-10(2)5-4-13-7(12)9-5/h3-4H2,1-2H3,(H,8,11)
InChIKeyLRSIVJJILRIJCG-UHFFFAOYSA-N
XLogP-0.07
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thioester', 'substructure': 'N/A'}

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Related Compounds

2-Acetamido-N-(3-methyl-2-thiazolidinylidene)acetamide
CID 3049956
2-acetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
CID 70598948
2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide
CID 89440156
(2R)-N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]propanamide
CID 89440422
2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide
CID 89440520
(2S)-N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]propanamide
CID 89440619
N-methyl-N2-(2-oxo-2,5-dihydro-1,3-thiazol-4-yl)glycinamide
CID 136359637
N,N-dimethyl-N2-(2-oxo-2,5-dihydro-1,3-thiazol-4-yl)glycinamide
CID 136359639
2-(3-Oxopiperazin-1-yl)-1,3-thiazol-4-one
CID 141220416
N-(1-sulfanylethyl)-4,5-dihydro-1H-imidazole-2-carboxamide
CID 24837932
2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N-methylacetamide
CID 43310666
2-(4,5-dihydro-1,3-thiazol-2-ylamino)-N,N-dimethylacetamide
CID 43311088

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide?
The IUPAC name of N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide (CID 89440192) is N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide?
The canonical SMILES for N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide is CNC(=O)CN(C)C1=NC(=O)SC1.
What is the InChIKey of N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide?
The InChIKey is LRSIVJJILRIJCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2S/c1-8-6(11)3-10(2)5-4-13-7(12)9-5/h3-4H2,1-2H3,(H,8,11).
What are the key properties of N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide?
N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide has a molecular weight of 201.25 g/mol, XLogP of -0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl-(2-oxo-5H-1,3-thiazol-4-yl)amino]acetamide is sourced from PubChem (CID 89440192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).