2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine

C5H11N3S — CID 83017752

IUPAC2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine
SMILESCN(C)NC1=NCCS1
InChIInChI=1S/C5H11N3S/c1-8(2)7-5-6-3-4-9-5/h3-4H2,1-2H3,(H,6,7)
InChIKeyILTMNKJYUHQVHR-UHFFFAOYSA-N
MW145.23 g/mol
LogP0.16
Rot. Bonds1

About 2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine

2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine (PubChem CID 83017752) has the molecular formula C5H11N3S and a molecular weight of 145.23 g/mol. Its IUPAC name is 2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine
PubChem CID83017752
Molecular FormulaC5H11N3S
Molecular Weight145.23 g/mol
Exact Mass145.07
IUPAC Name2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine
SMILESCN(C)NC1=NCCS1
InChIInChI=1S/C5H11N3S/c1-8(2)7-5-6-3-4-9-5/h3-4H2,1-2H3,(H,6,7)
InChIKeyILTMNKJYUHQVHR-UHFFFAOYSA-N
XLogP0.16
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.23
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine (CID 83017752) is 2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine is CN(C)NC1=NCCS1.
What is the InChIKey of 2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine?
The InChIKey is ILTMNKJYUHQVHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3S/c1-8(2)7-5-6-3-4-9-5/h3-4H2,1-2H3,(H,6,7).
What are the key properties of 2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine?
2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine has a molecular weight of 145.23 g/mol, XLogP of 0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine is sourced from PubChem (CID 83017752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).