2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide

C6H9N3OS2 — CID 24696382

IUPAC2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide
SMILESCc1nc(N)sc1SCC(N)=O
InChIInChI=1S/C6H9N3OS2/c1-3-5(11-2-4(7)10)12-6(8)9-3/h2H2,1H3,(H2,7,10)(H2,8,9)
InChIKeyDYDYXSPFKLYGRR-UHFFFAOYSA-N
MW203.29 g/mol
LogP0.61
Rot. Bonds3

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

2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide (PubChem CID 24696382) has the molecular formula C6H9N3OS2 and a molecular weight of 203.29 g/mol. Its IUPAC name is 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide.

Molecular Properties

Compound Name2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide
PubChem CID24696382
Molecular FormulaC6H9N3OS2
Molecular Weight203.29 g/mol
Exact Mass203.02
IUPAC Name2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide
SMILESCc1nc(N)sc1SCC(N)=O
InChIInChI=1S/C6H9N3OS2/c1-3-5(11-2-4(7)10)12-6(8)9-3/h2H2,1H3,(H2,7,10)(H2,8,9)
InChIKeyDYDYXSPFKLYGRR-UHFFFAOYSA-N
XLogP0.61
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-Acetamido-4-methylthiazole
CID 280907
Famotidine propanamide
CID 12760738
4-Methyl-5-(methylsulfanyl)-1,3-thiazol-2-amine
CID 18735264
2-((2-Amino-4-methyl-1,3-thiazol-5-yl)sulfanyl)acetonitrile
CID 24706792
2-Acetamido-4-methylthiomethylthiazole
CID 47263059
2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2,2,2-trifluoroethyl)acetamide
CID 43250656
5-(2,2-Difluoroethylsulfanyl)-4-methyl-1,3-thiazol-2-amine
CID 60922403
4-Methyl-5-(3,3,3-trifluoropropylsulfanyl)-1,3-thiazol-2-amine
CID 64564844
4-Methyl-5-[2-(trifluoromethoxy)ethylsulfanyl]-1,3-thiazol-2-amine
CID 65806075
2-[(2-Amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-2-fluoroacetic acid
CID 79357057
5-(2-Fluoroethylsulfanyl)-4-methyl-1,3-thiazol-2-amine
CID 80693771
5-(3-Fluoropropylsulfanyl)-4-methyl-1,3-thiazol-2-amine
CID 81106971

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide?
The IUPAC name of 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide (CID 24696382) is 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide.
What is the SMILES notation for 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide?
The canonical SMILES for 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide is Cc1nc(N)sc1SCC(N)=O.
What is the InChIKey of 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide?
The InChIKey is DYDYXSPFKLYGRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3OS2/c1-3-5(11-2-4(7)10)12-6(8)9-3/h2H2,1H3,(H2,7,10)(H2,8,9).
What are the key properties of 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide?
2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide has a molecular weight of 203.29 g/mol, XLogP of 0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide is sourced from PubChem (CID 24696382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).