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

C5H7N3O2S — CID 1384510

IUPAC2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide
SMILESNC(=O)C[C@@H]1SC(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)/t2-/m0/s1
InChIKeyAXFONBCPJIDLEZ-REOHCLBHSA-N
MW173.20 g/mol
LogP-1.18
Rot. Bonds2

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

2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide (PubChem CID 1384510) has the molecular formula C5H7N3O2S and a molecular weight of 173.20 g/mol. Its IUPAC name is 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide.

Molecular Properties

Compound Name2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide
PubChem CID1384510
Molecular FormulaC5H7N3O2S
Molecular Weight173.20 g/mol
Exact Mass173.03
IUPAC Name2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide
SMILESNC(=O)C[C@@H]1SC(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)/t2-/m0/s1
InChIKeyAXFONBCPJIDLEZ-REOHCLBHSA-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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Frequently Asked Questions

What is the IUPAC name of 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide?
The IUPAC name of 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide (CID 1384510) is 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide.
What is the SMILES notation for 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide?
The canonical SMILES for 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide is NC(=O)C[C@@H]1SC(N)=NC1=O.
What is the InChIKey of 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide?
The InChIKey is AXFONBCPJIDLEZ-REOHCLBHSA-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)/t2-/m0/s1.
What are the key properties of 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide?
2-[(5S)-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-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]acetamide is sourced from PubChem (CID 1384510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).