[cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine

C10H15N3S — CID 106649352

IUPAC[cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine
SMILESNNC(C1=CCCCC1)c1cscn1
InChIInChI=1S/C10H15N3S/c11-13-10(9-6-14-7-12-9)8-4-2-1-3-5-8/h4,6-7,10,13H,1-3,5,11H2
InChIKeySOVYMZZRZWOVLC-UHFFFAOYSA-N
MW209.32 g/mol
LogP2.15
Rot. Bonds3

About [cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine

[cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine (PubChem CID 106649352) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is [cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine
PubChem CID106649352
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC Name[cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine
SMILESNNC(C1=CCCCC1)c1cscn1
InChIInChI=1S/C10H15N3S/c11-13-10(9-6-14-7-12-9)8-4-2-1-3-5-8/h4,6-7,10,13H,1-3,5,11H2
InChIKeySOVYMZZRZWOVLC-UHFFFAOYSA-N
XLogP2.15
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 ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [cyclohexen-1-yl(1,3-thiazol-4-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

1-(cycloocten-1-yl)-N-methyl-1-(1,3-thiazol-4-yl)methanamine
CID 106654015
cyclohepten-1-yl(1,3-thiazol-4-yl)methanamine
CID 82236016
bis(1,3-thiazol-4-yl)methylhydrazine
CID 130679105
N-[cyclopenten-1-yl(1,3-thiazol-4-yl)methyl]propan-1-amine
CID 114987412
[(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106649316
[[(1E)-cycloocten-1-yl]-thiophen-3-ylmethyl]hydrazine
CID 106648587
[cycloocten-1-yl(2H-triazol-4-yl)methyl]hydrazine
CID 106649357
[[(1E)-cycloocten-1-yl]-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 106649430
[cyclohepten-1-yl-[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine
CID 106650233
[cyclohepten-1-yl-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 106648892
[(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106649336
[(3-chlorothiophen-2-yl)-(cyclohepten-1-yl)methyl]hydrazine
CID 106650182

Frequently Asked Questions

What is the IUPAC name of [cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine?
The IUPAC name of [cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine (CID 106649352) is [cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine?
The canonical SMILES for [cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine is NNC(C1=CCCCC1)c1cscn1.
What is the InChIKey of [cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine?
The InChIKey is SOVYMZZRZWOVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3S/c11-13-10(9-6-14-7-12-9)8-4-2-1-3-5-8/h4,6-7,10,13H,1-3,5,11H2.
What are the key properties of [cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine?
[cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine has a molecular weight of 209.32 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 106649352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).