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

C8H15N3S — CID 83019299

IUPAC2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine
SMILESCN(C)NC1=NCC(C2CC2)S1
InChIInChI=1S/C8H15N3S/c1-11(2)10-8-9-5-7(12-8)6-3-4-6/h6-7H,3-5H2,1-2H3,(H,9,10)
InChIKeySGHRZZKZWXOERA-UHFFFAOYSA-N
MW185.30 g/mol
LogP0.93
Rot. Bonds2

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

2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine (PubChem CID 83019299) has the molecular formula C8H15N3S and a molecular weight of 185.30 g/mol. Its IUPAC name is 2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine
PubChem CID83019299
Molecular FormulaC8H15N3S
Molecular Weight185.30 g/mol
Exact Mass185.10
IUPAC Name2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine
SMILESCN(C)NC1=NCC(C2CC2)S1
InChIInChI=1S/C8H15N3S/c1-11(2)10-8-9-5-7(12-8)6-3-4-6/h6-7H,3-5H2,1-2H3,(H,9,10)
InChIKeySGHRZZKZWXOERA-UHFFFAOYSA-N
XLogP0.93
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.30
LogP ≤ 50.93
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-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine (CID 83019299) is 2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine is CN(C)NC1=NCC(C2CC2)S1.
What is the InChIKey of 2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine?
The InChIKey is SGHRZZKZWXOERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3S/c1-11(2)10-8-9-5-7(12-8)6-3-4-6/h6-7H,3-5H2,1-2H3,(H,9,10).
What are the key properties of 2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine?
2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine has a molecular weight of 185.30 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine is sourced from PubChem (CID 83019299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).