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

C6H9N3O2S — CID 130855986

IUPAC2-amino-2-(3-methoxy-1,2-thiazol-5-yl)acetamide
SMILESCOc1cc(C(N)C(N)=O)sn1
InChIInChI=1S/C6H9N3O2S/c1-11-4-2-3(12-9-4)5(7)6(8)10/h2,5H,7H2,1H3,(H2,8,10)
InChIKeyISBSLCVHUSXWKZ-UHFFFAOYSA-N
MW187.22 g/mol
LogP-0.36
Rot. Bonds3

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

2-amino-2-(3-methoxy-1,2-thiazol-5-yl)acetamide (PubChem CID 130855986) has the molecular formula C6H9N3O2S and a molecular weight of 187.22 g/mol. Its IUPAC name is 2-amino-2-(3-methoxy-1,2-thiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-(3-methoxy-1,2-thiazol-5-yl)acetamide
PubChem CID130855986
Molecular FormulaC6H9N3O2S
Molecular Weight187.22 g/mol
Exact Mass187.04
IUPAC Name2-amino-2-(3-methoxy-1,2-thiazol-5-yl)acetamide
SMILESCOc1cc(C(N)C(N)=O)sn1
InChIInChI=1S/C6H9N3O2S/c1-11-4-2-3(12-9-4)5(7)6(8)10/h2,5H,7H2,1H3,(H2,8,10)
InChIKeyISBSLCVHUSXWKZ-UHFFFAOYSA-N
XLogP-0.36
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.22
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3-methoxy-1,2-thiazol-5-yl)acetamide?
The IUPAC name of 2-amino-2-(3-methoxy-1,2-thiazol-5-yl)acetamide (CID 130855986) is 2-amino-2-(3-methoxy-1,2-thiazol-5-yl)acetamide.
What is the SMILES notation for 2-amino-2-(3-methoxy-1,2-thiazol-5-yl)acetamide?
The canonical SMILES for 2-amino-2-(3-methoxy-1,2-thiazol-5-yl)acetamide is COc1cc(C(N)C(N)=O)sn1.
What is the InChIKey of 2-amino-2-(3-methoxy-1,2-thiazol-5-yl)acetamide?
The InChIKey is ISBSLCVHUSXWKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2S/c1-11-4-2-3(12-9-4)5(7)6(8)10/h2,5H,7H2,1H3,(H2,8,10).
What are the key properties of 2-amino-2-(3-methoxy-1,2-thiazol-5-yl)acetamide?
2-amino-2-(3-methoxy-1,2-thiazol-5-yl)acetamide has a molecular weight of 187.22 g/mol, XLogP of -0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(3-methoxy-1,2-thiazol-5-yl)acetamide is sourced from PubChem (CID 130855986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).