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

C5H7N3O2S — CID 3149562

IUPAC2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide
SMILESNC(=O)CC1SC(N)=NC1=O
InChIInChI=1S/C5H7N3O2S/c6-3(9)1-2-4(10)8-5(7)11-2/h2H,1H2,(H2,6,9)(H2,7,8,10)
InChIKeyAXFONBCPJIDLEZ-UHFFFAOYSA-N
MW173.20 g/mol
LogP-1.18
Rot. Bonds2

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

2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide (PubChem CID 3149562) has the molecular formula C5H7N3O2S and a molecular weight of 173.20 g/mol. Its IUPAC name is 2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide
PubChem CID3149562
Molecular FormulaC5H7N3O2S
Molecular Weight173.20 g/mol
Exact Mass173.03
IUPAC Name2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide
SMILESNC(=O)CC1SC(N)=NC1=O
InChIInChI=1S/C5H7N3O2S/c6-3(9)1-2-4(10)8-5(7)11-2/h2H,1H2,(H2,6,9)(H2,7,8,10)
InChIKeyAXFONBCPJIDLEZ-UHFFFAOYSA-N
XLogP-1.18
TPSA98.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.20
LogP ≤ 5-1.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-5-ethyl-1,3-thiazol-4-one
CID 408317
2-(4-amino-2-oxo-5H-1,3-thiazol-5-yl)acetamide
CID 2770837
2-Amino-5-(2-aminoethyl)-1,3-thiazol-4-one
CID 3023530
2-Amino-5-ethyl-1,3-thiazol-4-one hydrochloride
CID 24181929
2-Amino-5-ethyl-1,3-thiazol-4-one;ethane;yttrium
CID 58101895
2-(2-Amino-4-oxo-1,3-thiazol-5-yl)acetaldehyde
CID 90986204
2-(2-Amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide
CID 143147211
2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide
CID 1384510
2-[(5R)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide
CID 1384511
2-[(5S)-4-amino-2-oxo-5H-1,3-thiazol-5-yl]acetamide
CID 1540134
2-[(5R)-4-amino-2-oxo-5H-1,3-thiazol-5-yl]acetamide
CID 1540135
(5S)-2-amino-5-ethyl-1,3-thiazol-4-one
CID 1551549

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide?
The IUPAC name of 2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide (CID 3149562) is 2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for 2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for 2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide is NC(=O)CC1SC(N)=NC1=O.
What is the InChIKey of 2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide?
The InChIKey is AXFONBCPJIDLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O2S/c6-3(9)1-2-4(10)8-5(7)11-2/h2H,1H2,(H2,6,9)(H2,7,8,10).
What are the key properties of 2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide?
2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide has a molecular weight of 173.20 g/mol, XLogP of -1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 3149562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).