2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide

C8H12N4O2S — CID 61284260

IUPAC2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide
SMILESNCC(=O)NCC(=O)NCc1nccs1
InChIInChI=1S/C8H12N4O2S/c9-3-6(13)11-4-7(14)12-5-8-10-1-2-15-8/h1-2H,3-5,9H2,(H,11,13)(H,12,14)
InChIKeyUHSFGMABZPDKAG-UHFFFAOYSA-N
MW228.28 g/mol
LogP-1.17
Rot. Bonds5

About 2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide

2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide (PubChem CID 61284260) has the molecular formula C8H12N4O2S and a molecular weight of 228.28 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide
PubChem CID61284260
Molecular FormulaC8H12N4O2S
Molecular Weight228.28 g/mol
Exact Mass228.07
IUPAC Name2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide
SMILESNCC(=O)NCC(=O)NCc1nccs1
InChIInChI=1S/C8H12N4O2S/c9-3-6(13)11-4-7(14)12-5-8-10-1-2-15-8/h1-2H,3-5,9H2,(H,11,13)(H,12,14)
InChIKeyUHSFGMABZPDKAG-UHFFFAOYSA-N
XLogP-1.17
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.28
LogP ≤ 5-1.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-(1,3-thiazol-2-ylmethyl)propanamide
CID 61284856
ethane;N-(1,3-thiazol-2-ylmethyl)acetamide
CID 177244063
3-bromo-N-(1,3-thiazol-2-ylmethyl)propanamide
CID 82110922
2-amino-N-[2-[(5-ethyl-1,3-thiazol-2-yl)methylamino]-2-oxoethyl]acetamide
CID 104872602
N-(1,3-thiazol-2-ylmethyl)pentanamide
CID 67124836
2-phenyl-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 110442320
2-amino-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]acetamide
CID 60848280
2-(4-hydroxyphenyl)-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 110463122
2-amino-N-[2-oxo-2-[4-(1,3-thiazol-2-yl)anilino]ethyl]acetamide
CID 60926946
1-methyl-3-(1,3-thiazol-2-ylmethyl)urea
CID 23548411
2-(4-methylphenyl)-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 110738852
2-amino-N-[2-[(5-methylpyrazin-2-yl)methylamino]-2-oxoethyl]acetamide
CID 62847599

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide (CID 61284260) is 2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide is NCC(=O)NCC(=O)NCc1nccs1.
What is the InChIKey of 2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide?
The InChIKey is UHSFGMABZPDKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2S/c9-3-6(13)11-4-7(14)12-5-8-10-1-2-15-8/h1-2H,3-5,9H2,(H,11,13)(H,12,14).
What are the key properties of 2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide?
2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide has a molecular weight of 228.28 g/mol, XLogP of -1.17, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-(1,3-thiazol-2-ylmethylamino)ethyl]acetamide is sourced from PubChem (CID 61284260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).