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

C9H10N4O3S — CID 11963393

IUPAC2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(NC(=O)CC2SC(N)=NC2=O)on1
InChIInChI=1S/C9H10N4O3S/c1-4-2-7(16-13-4)11-6(14)3-5-8(15)12-9(10)17-5/h2,5H,3H2,1H3,(H,11,14)(H2,10,12,15)
InChIKeyNIMFVDWNSKHZGC-UHFFFAOYSA-N
MW254.27 g/mol
LogP0.27
Rot. Bonds3

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

2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide (PubChem CID 11963393) has the molecular formula C9H10N4O3S and a molecular weight of 254.27 g/mol. Its IUPAC name is 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
PubChem CID11963393
Molecular FormulaC9H10N4O3S
Molecular Weight254.27 g/mol
Exact Mass254.05
IUPAC Name2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(NC(=O)CC2SC(N)=NC2=O)on1
InChIInChI=1S/C9H10N4O3S/c1-4-2-7(16-13-4)11-6(14)3-5-8(15)12-9(10)17-5/h2,5H,3H2,1H3,(H,11,14)(H2,10,12,15)
InChIKeyNIMFVDWNSKHZGC-UHFFFAOYSA-N
XLogP0.27
TPSA110.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.27
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-acetylphenyl)-2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide
CID 11963472
2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(2-chlorophenyl)acetamide
CID 7158134
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(1,3-benzodioxol-5-yl)acetamide
CID 2897686
[4-[[2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetyl]amino]phenyl] acetate
CID 1350500
2-[(5R)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
CID 1387313
3-(4-aminophenyl)-N-(3-methyl-1,2-oxazol-5-yl)butanamide
CID 104501972
[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate
CID 16592629
4-amino-3-methyl-N-(3-methyl-1,2-oxazol-5-yl)butanamide
CID 81071258
2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoacetic acid
CID 43444914
ethyl 2-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-5-bromo-4-methylthiophene-3-carboxylate
CID 11957102
2-(3-aminobutylsulfanyl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 66232131
N-(3-methyl-1,2-oxazol-5-yl)carbamate
CID 22936595

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide (CID 11963393) is 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide is Cc1cc(NC(=O)CC2SC(N)=NC2=O)on1.
What is the InChIKey of 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is NIMFVDWNSKHZGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O3S/c1-4-2-7(16-13-4)11-6(14)3-5-8(15)12-9(10)17-5/h2,5H,3H2,1H3,(H,11,14)(H2,10,12,15).
What are the key properties of 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 254.27 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 11963393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).