2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide

C7H10N4O2S2 — CID 43250123

IUPAC2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)CSc1cnc(N)s1
InChIInChI=1S/C7H10N4O2S2/c1-9-7(13)11-4(12)3-14-5-2-10-6(8)15-5/h2H,3H2,1H3,(H2,8,10)(H2,9,11,12,13)
InChIKeyKOIURNUZBOXHMN-UHFFFAOYSA-N
MW246.32 g/mol
LogP0.27
Rot. Bonds3

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

2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide (PubChem CID 43250123) has the molecular formula C7H10N4O2S2 and a molecular weight of 246.32 g/mol. Its IUPAC name is 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide
PubChem CID43250123
Molecular FormulaC7H10N4O2S2
Molecular Weight246.32 g/mol
Exact Mass246.02
IUPAC Name2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)CSc1cnc(N)s1
InChIInChI=1S/C7H10N4O2S2/c1-9-7(13)11-4(12)3-14-5-2-10-6(8)15-5/h2H,3H2,1H3,(H2,8,10)(H2,9,11,12,13)
InChIKeyKOIURNUZBOXHMN-UHFFFAOYSA-N
XLogP0.27
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.32
LogP ≤ 50.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(4-bromophenyl)acetamide
CID 24706271
2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 43249711
2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(4-propylphenyl)acetamide
CID 43249738
2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(3-methylphenyl)acetamide
CID 24701812
N'-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]acetyl]benzohydrazide
CID 43249743
2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(3,4-difluorophenyl)acetamide
CID 43250054
2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(3-fluorophenyl)acetamide
CID 24691872
5-(2-chloroprop-2-enylsulfanyl)-1,3-thiazol-2-amine
CID 24706082
2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(4-bromo-2-chlorophenyl)acetamide
CID 43249969
2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]ethyl acetate
CID 152688417
3-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-2,2-dimethylpropanoic acid
CID 86637879
methyl 1-[2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]acetyl]piperidine-4-carboxylate
CID 43249788

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide?
The IUPAC name of 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide (CID 43250123) is 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide.
What is the SMILES notation for 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide?
The canonical SMILES for 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide is CNC(=O)NC(=O)CSc1cnc(N)s1.
What is the InChIKey of 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide?
The InChIKey is KOIURNUZBOXHMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2S2/c1-9-7(13)11-4(12)3-14-5-2-10-6(8)15-5/h2H,3H2,1H3,(H2,8,10)(H2,9,11,12,13).
What are the key properties of 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide?
2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide has a molecular weight of 246.32 g/mol, XLogP of 0.27, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide is sourced from PubChem (CID 43250123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).