[6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine

C10H15N3S — CID 131160596

IUPAC[6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine
SMILESNNC(c1ccsn1)C1C2CCCC21
InChIInChI=1S/C10H15N3S/c11-12-10(8-4-5-14-13-8)9-6-2-1-3-7(6)9/h4-7,9-10,12H,1-3,11H2
InChIKeyVGZBDYBLKDYFII-UHFFFAOYSA-N
MW209.32 g/mol
LogP1.69
Rot. Bonds3

About [6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine

[6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine (PubChem CID 131160596) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is [6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine
PubChem CID131160596
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC Name[6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine
SMILESNNC(c1ccsn1)C1C2CCCC21
InChIInChI=1S/C10H15N3S/c11-12-10(8-4-5-14-13-8)9-6-2-1-3-7(6)9/h4-7,9-10,12H,1-3,11H2
InChIKeyVGZBDYBLKDYFII-UHFFFAOYSA-N
XLogP1.69
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[oxolan-3-yl(1,2-thiazol-3-yl)methyl]hydrazine
CID 130604763
[(2-methyloxolan-3-yl)-(1,2-thiazol-3-yl)methyl]hydrazine
CID 130604837
2-cyclohexyl-1-(1,2-thiazol-3-yl)ethanamine
CID 131017327
[6-bicyclo[3.1.0]hexanyl-(3,4-dimethylphenyl)methyl]hydrazine
CID 105300274
[7-bicyclo[4.1.0]heptanyl(pyrimidin-5-yl)methyl]hydrazine
CID 105292201
[6-bicyclo[3.1.0]hexanyl(naphthalen-1-yl)methyl]hydrazine
CID 105301264
[6-bicyclo[3.1.0]hexanyl-(2,3-difluorophenyl)methyl]hydrazine
CID 105309382
1,2-thiazol-3-yl(thiolan-2-yl)methanamine
CID 130640950
[7-bicyclo[4.1.0]heptanyl-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105302349
[7-bicyclo[4.1.0]heptanyl-(3,4-difluorophenyl)methyl]hydrazine
CID 105304990
thian-2-yl(1,2-thiazol-3-yl)methanamine
CID 130658178
[7-bicyclo[4.1.0]heptanyl-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288758

Frequently Asked Questions

What is the IUPAC name of [6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine?
The IUPAC name of [6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine (CID 131160596) is [6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine.
What is the SMILES notation for [6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine?
The canonical SMILES for [6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine is NNC(c1ccsn1)C1C2CCCC21.
What is the InChIKey of [6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine?
The InChIKey is VGZBDYBLKDYFII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3S/c11-12-10(8-4-5-14-13-8)9-6-2-1-3-7(6)9/h4-7,9-10,12H,1-3,11H2.
What are the key properties of [6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine?
[6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine has a molecular weight of 209.32 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-bicyclo[3.1.0]hexanyl(1,2-thiazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 131160596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).