3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide

C6H11N5OS — CID 103383737

IUPAC3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide
SMILESCN(C)Nc1snc(N)c1C(N)=O
InChIInChI=1S/C6H11N5OS/c1-11(2)9-6-3(5(8)12)4(7)10-13-6/h9H,1-2H3,(H2,7,10)(H2,8,12)
InChIKeyOLVBOKAHIOVXRW-UHFFFAOYSA-N
MW201.25 g/mol
LogP-0.29
Rot. Bonds3

About 3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide

3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide (PubChem CID 103383737) has the molecular formula C6H11N5OS and a molecular weight of 201.25 g/mol. Its IUPAC name is 3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide.

Molecular Properties

Compound Name3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide
PubChem CID103383737
Molecular FormulaC6H11N5OS
Molecular Weight201.25 g/mol
Exact Mass201.07
IUPAC Name3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide
SMILESCN(C)Nc1snc(N)c1C(N)=O
InChIInChI=1S/C6H11N5OS/c1-11(2)9-6-3(5(8)12)4(7)10-13-6/h9H,1-2H3,(H2,7,10)(H2,8,12)
InChIKeyOLVBOKAHIOVXRW-UHFFFAOYSA-N
XLogP-0.29
TPSA97.27 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 5-0.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide 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

5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine
CID 103364838
3-amino-5-(2-hydroxypropylamino)-1,2-thiazole-4-carboxamide
CID 103382889
3-amino-5-[2-[cyclopropyl(methyl)amino]ethylamino]-1,2-thiazole-4-carboxamide
CID 103380080
3-amino-5-(2-ethylsulfonylethylamino)-1,2-thiazole-4-carboxamide
CID 114112760
3-amino-5-(2-methylbutylamino)-1,2-thiazole-4-carboxamide
CID 103380049
3-amino-5-[2-[cyclopropyl(methyl)amino]propylamino]-1,2-thiazole-4-carboxamide
CID 114133625
3-amino-5-[1-(2-methylphenyl)ethylamino]-1,2-thiazole-4-carboxamide
CID 103379096
3-amino-5-(3-methoxypropylamino)-1,2-thiazole-4-carboxamide
CID 103382771
3-amino-5-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-1,2-thiazole-4-carboxamide
CID 103383966
3-amino-5-[(3-ethyl-2-methylcyclopentyl)amino]-1,2-thiazole-4-carboxamide
CID 103378817
5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine
CID 103364840
3-amino-5-[(1-methylpiperidin-3-yl)amino]-1,2-thiazole-4-carboxamide
CID 103378455

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide?
The IUPAC name of 3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide (CID 103383737) is 3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide.
What is the SMILES notation for 3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide?
The canonical SMILES for 3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide is CN(C)Nc1snc(N)c1C(N)=O.
What is the InChIKey of 3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide?
The InChIKey is OLVBOKAHIOVXRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5OS/c1-11(2)9-6-3(5(8)12)4(7)10-13-6/h9H,1-2H3,(H2,7,10)(H2,8,12).
What are the key properties of 3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide?
3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide has a molecular weight of 201.25 g/mol, XLogP of -0.29, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide is sourced from PubChem (CID 103383737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).