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

C8H16N4OS — CID 103364840

IUPAC5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine
SMILESCC(C)Oc1c(N)nsc1NN(C)C
InChIInChI=1S/C8H16N4OS/c1-5(2)13-6-7(9)11-14-8(6)10-12(3)4/h5,10H,1-4H3,(H2,9,11)
InChIKeyOXZCVXKUMDWTJJ-UHFFFAOYSA-N
MW216.31 g/mol
LogP1.40
Rot. Bonds4

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

5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine (PubChem CID 103364840) has the molecular formula C8H16N4OS and a molecular weight of 216.31 g/mol. Its IUPAC name is 5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine.

Molecular Properties

Compound Name5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine
PubChem CID103364840
Molecular FormulaC8H16N4OS
Molecular Weight216.31 g/mol
Exact Mass216.10
IUPAC Name5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine
SMILESCC(C)Oc1c(N)nsc1NN(C)C
InChIInChI=1S/C8H16N4OS/c1-5(2)13-6-7(9)11-14-8(6)10-12(3)4/h5,10H,1-4H3,(H2,9,11)
InChIKeyOXZCVXKUMDWTJJ-UHFFFAOYSA-N
XLogP1.40
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.31
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-4-propan-2-yloxy-1,2-thiazole-3,5-diamine
CID 103360124
5-N-hexan-2-yl-4-propan-2-yloxy-1,2-thiazole-3,5-diamine
CID 103360909
5-(2,2-dimethylhydrazinyl)-4-methyl-1,2-thiazol-3-amine
CID 103364838
5-N-(4-methoxybutyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine
CID 103360266
1-[(3-amino-4-propan-2-yloxy-1,2-thiazol-5-yl)amino]pentan-3-ol
CID 103365683
4-propan-2-yloxy-5-N-(3,3,5,5-tetramethylcyclohexyl)-1,2-thiazole-3,5-diamine
CID 103365281
5-N-(2-methyl-1-thiophen-2-ylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine
CID 103360130
5-N-(1-piperidin-1-ylpropan-2-yl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine
CID 103360050
5-N-(1-cyclohexylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine
CID 103360985
5-N-[(2-ethylphenyl)methyl]-4-propan-2-yloxy-1,2-thiazole-3,5-diamine
CID 103359743
5-N-(2-piperidin-1-ylpropyl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine
CID 103359194
4-propan-2-yloxy-5-N-(thiolan-3-ylmethyl)-1,2-thiazole-3,5-diamine
CID 107299145

Frequently Asked Questions

What is the IUPAC name of 5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine?
The IUPAC name of 5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine (CID 103364840) is 5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine.
What is the SMILES notation for 5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine?
The canonical SMILES for 5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine is CC(C)Oc1c(N)nsc1NN(C)C.
What is the InChIKey of 5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine?
The InChIKey is OXZCVXKUMDWTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4OS/c1-5(2)13-6-7(9)11-14-8(6)10-12(3)4/h5,10H,1-4H3,(H2,9,11).
What are the key properties of 5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine?
5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine has a molecular weight of 216.31 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-dimethylhydrazinyl)-4-propan-2-yloxy-1,2-thiazol-3-amine is sourced from PubChem (CID 103364840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).