5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine

C6H12N4S — CID 103364838

IUPAC5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine
SMILESCc1c(N)nsc1NN(C)C
InChIInChI=1S/C6H12N4S/c1-4-5(7)9-11-6(4)8-10(2)3/h8H,1-3H3,(H2,7,9)
InChIKeyJNHTUEQYTDIRTH-UHFFFAOYSA-N
MW172.26 g/mol
LogP0.92
Rot. Bonds2

About 5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine

5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine (PubChem CID 103364838) has the molecular formula C6H12N4S and a molecular weight of 172.26 g/mol. Its IUPAC name is 5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine.

Molecular Properties

Compound Name5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine
PubChem CID103364838
Molecular FormulaC6H12N4S
Molecular Weight172.26 g/mol
Exact Mass172.08
IUPAC Name5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine
SMILESCc1c(N)nsc1NN(C)C
InChIInChI=1S/C6H12N4S/c1-4-5(7)9-11-6(4)8-10(2)3/h8H,1-3H3,(H2,7,9)
InChIKeyJNHTUEQYTDIRTH-UHFFFAOYSA-N
XLogP0.92
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.26
LogP ≤ 50.92
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

3-amino-5-(2,2-dimethylhydrazinyl)-1,2-thiazole-4-carboxamide
CID 103383737
5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine
CID 103364840
5-N-[1-(dimethylamino)propan-2-yl]-4-methyl-1,2-thiazole-3,5-diamine
CID 103364802
5-N-[4-(dimethylamino)butan-2-yl]-4-methyl-1,2-thiazole-3,5-diamine
CID 103360138
1-[(3-amino-4-methyl-1,2-thiazol-5-yl)amino]-2-methylpropan-2-ol
CID 103359829
5-N-(1-ethylcyclobutyl)-4-methyl-1,2-thiazole-3,5-diamine
CID 103365338
4-methyl-5-N-(thian-4-yl)-1,2-thiazole-3,5-diamine
CID 103365642
2-[(3-amino-4-methyl-1,2-thiazol-5-yl)amino]-N-ethyl-N-methylpropanamide
CID 103365951
5-N-(1-cyclopropylethyl)-4-methyl-1,2-thiazole-3,5-diamine
CID 103364006
5-N-(3,4-dimethylcyclohexyl)-4-methyl-1,2-thiazole-3,5-diamine
CID 103359759
4-methyl-5-N-[(4-methylphenyl)methyl]-1,2-thiazole-3,5-diamine
CID 103363729
5-N-(3-methoxypropyl)-4-methyl-1,2-thiazole-3,5-diamine
CID 103363859

Frequently Asked Questions

What is the IUPAC name of 5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine?
The IUPAC name of 5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine (CID 103364838) is 5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine.
What is the SMILES notation for 5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine?
The canonical SMILES for 5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine is Cc1c(N)nsc1NN(C)C.
What is the InChIKey of 5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine?
The InChIKey is JNHTUEQYTDIRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N4S/c1-4-5(7)9-11-6(4)8-10(2)3/h8H,1-3H3,(H2,7,9).
What are the key properties of 5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine?
5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine has a molecular weight of 172.26 g/mol, XLogP of 0.92, 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)-4-methyl-1,2-thiazol-3-amine is sourced from PubChem (CID 103364838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).