1-(1,3-thiazol-5-yl)hexylhydrazine

C9H17N3S — CID 105253890

IUPAC1-(1,3-thiazol-5-yl)hexylhydrazine
SMILESCCCCCC(NN)c1cncs1
InChIInChI=1S/C9H17N3S/c1-2-3-4-5-8(12-10)9-6-11-7-13-9/h6-8,12H,2-5,10H2,1H3
InChIKeyWUNYBBBYHZYBJR-UHFFFAOYSA-N
MW199.32 g/mol
LogP2.23
Rot. Bonds6

About 1-(1,3-thiazol-5-yl)hexylhydrazine

1-(1,3-thiazol-5-yl)hexylhydrazine (PubChem CID 105253890) has the molecular formula C9H17N3S and a molecular weight of 199.32 g/mol. Its IUPAC name is 1-(1,3-thiazol-5-yl)hexylhydrazine.

Molecular Properties

Compound Name1-(1,3-thiazol-5-yl)hexylhydrazine
PubChem CID105253890
Molecular FormulaC9H17N3S
Molecular Weight199.32 g/mol
Exact Mass199.11
IUPAC Name1-(1,3-thiazol-5-yl)hexylhydrazine
SMILESCCCCCC(NN)c1cncs1
InChIInChI=1S/C9H17N3S/c1-2-3-4-5-8(12-10)9-6-11-7-13-9/h6-8,12H,2-5,10H2,1H3
InChIKeyWUNYBBBYHZYBJR-UHFFFAOYSA-N
XLogP2.23
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.32
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(1,3-thiazol-5-yl)octylhydrazine
CID 105253705
[3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine
CID 105253926
N-ethyl-1-(1,3-thiazol-5-yl)oct-7-en-1-amine
CID 107009508
1-(5-bromothiophen-2-yl)hexylhydrazine
CID 105222257
1-(1,3-thiazol-5-yl)heptan-2-amine
CID 105030705
1-pyridin-4-ylheptylhydrazine
CID 105196555
N-ethyl-5,5,5-trifluoro-1-(1,3-thiazol-5-yl)pentan-1-amine
CID 115517469
1-(1,3-thiazol-4-yl)decylhydrazine
CID 105254386
1-(4,5-dimethylthiophen-2-yl)nonylhydrazine
CID 105294364
[2-(3,5-dimethylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253712
1-(4,5-dimethylthiophen-2-yl)decylhydrazine
CID 105293302
1-(5-ethylthiophen-2-yl)undecylhydrazine
CID 105298310

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-thiazol-5-yl)hexylhydrazine?
The IUPAC name of 1-(1,3-thiazol-5-yl)hexylhydrazine (CID 105253890) is 1-(1,3-thiazol-5-yl)hexylhydrazine.
What is the SMILES notation for 1-(1,3-thiazol-5-yl)hexylhydrazine?
The canonical SMILES for 1-(1,3-thiazol-5-yl)hexylhydrazine is CCCCCC(NN)c1cncs1.
What is the InChIKey of 1-(1,3-thiazol-5-yl)hexylhydrazine?
The InChIKey is WUNYBBBYHZYBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3S/c1-2-3-4-5-8(12-10)9-6-11-7-13-9/h6-8,12H,2-5,10H2,1H3.
What are the key properties of 1-(1,3-thiazol-5-yl)hexylhydrazine?
1-(1,3-thiazol-5-yl)hexylhydrazine has a molecular weight of 199.32 g/mol, XLogP of 2.23, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-thiazol-5-yl)hexylhydrazine is sourced from PubChem (CID 105253890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).