5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine

C5H10N4S — CID 103364841

IUPAC5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine
SMILESCN(C)Nc1cc(N)ns1
InChIInChI=1S/C5H10N4S/c1-9(2)7-5-3-4(6)8-10-5/h3,7H,1-2H3,(H2,6,8)
InChIKeyUHRRRTYHQDEBKD-UHFFFAOYSA-N
MW158.23 g/mol
LogP0.61
Rot. Bonds2

About 5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine

5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine (PubChem CID 103364841) has the molecular formula C5H10N4S and a molecular weight of 158.23 g/mol. Its IUPAC name is 5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine.

Molecular Properties

Compound Name5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine
PubChem CID103364841
Molecular FormulaC5H10N4S
Molecular Weight158.23 g/mol
Exact Mass158.06
IUPAC Name5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine
SMILESCN(C)Nc1cc(N)ns1
InChIInChI=1S/C5H10N4S/c1-9(2)7-5-3-4(6)8-10-5/h3,7H,1-2H3,(H2,6,8)
InChIKeyUHRRRTYHQDEBKD-UHFFFAOYSA-N
XLogP0.61
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.23
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylacetamide
CID 103365275
5-N-(3,3-dimethylbutyl)-1,2-thiazole-3,5-diamine
CID 103365523
5-N-[2-[methyl(propan-2-yl)amino]ethyl]-1,2-thiazole-3,5-diamine
CID 103361037
2-[(3-amino-1,2-thiazol-5-yl)amino]-N,N-diethylpropanamide
CID 103365099
2-[(3-amino-1,2-thiazol-5-yl)amino]-N-ethyl-N-methylpropanamide
CID 103365954
5-N-[[1-(dimethylamino)cyclobutyl]methyl]-1,2-thiazole-3,5-diamine
CID 103365933
5-N-(2-methylsulfonylethyl)-1,2-thiazole-3,5-diamine
CID 103364233
5-N-(2,3-dimethylcyclobutyl)-1,2-thiazole-3,5-diamine
CID 130835395
N-[3-[(3-amino-1,2-thiazol-5-yl)amino]propyl]-N-ethylmethanesulfonamide
CID 103359211
5-[(3-amino-1,2-thiazol-5-yl)amino]pentanamide
CID 106242101
5-N-[(3,4-difluorophenyl)methyl]-1,2-thiazole-3,5-diamine
CID 103360175
5-N-[(3,4-dimethoxyphenyl)methyl]-1,2-thiazole-3,5-diamine
CID 103364033

Frequently Asked Questions

What is the IUPAC name of 5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine?
The IUPAC name of 5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine (CID 103364841) is 5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine.
What is the SMILES notation for 5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine?
The canonical SMILES for 5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine is CN(C)Nc1cc(N)ns1.
What is the InChIKey of 5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine?
The InChIKey is UHRRRTYHQDEBKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4S/c1-9(2)7-5-3-4(6)8-10-5/h3,7H,1-2H3,(H2,6,8).
What are the key properties of 5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine?
5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine has a molecular weight of 158.23 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-dimethylhydrazinyl)-1,2-thiazol-3-amine is sourced from PubChem (CID 103364841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).