1-(1,3-thiazol-4-yl)decylhydrazine

C13H25N3S — CID 105254386

IUPAC1-(1,3-thiazol-4-yl)decylhydrazine
SMILESCCCCCCCCCC(NN)c1cscn1
InChIInChI=1S/C13H25N3S/c1-2-3-4-5-6-7-8-9-12(16-14)13-10-17-11-15-13/h10-12,16H,2-9,14H2,1H3
InChIKeyJXJQHHZCKYPAPI-UHFFFAOYSA-N
MW255.43 g/mol
LogP3.79
Rot. Bonds10

About 1-(1,3-thiazol-4-yl)decylhydrazine

1-(1,3-thiazol-4-yl)decylhydrazine (PubChem CID 105254386) has the molecular formula C13H25N3S and a molecular weight of 255.43 g/mol. Its IUPAC name is 1-(1,3-thiazol-4-yl)decylhydrazine.

Molecular Properties

Compound Name1-(1,3-thiazol-4-yl)decylhydrazine
PubChem CID105254386
Molecular FormulaC13H25N3S
Molecular Weight255.43 g/mol
Exact Mass255.18
IUPAC Name1-(1,3-thiazol-4-yl)decylhydrazine
SMILESCCCCCCCCCC(NN)c1cscn1
InChIInChI=1S/C13H25N3S/c1-2-3-4-5-6-7-8-9-12(16-14)13-10-17-11-15-13/h10-12,16H,2-9,14H2,1H3
InChIKeyJXJQHHZCKYPAPI-UHFFFAOYSA-N
XLogP3.79
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.43
LogP ≤ 53.79
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-(thiadiazol-4-yl)octylhydrazine
CID 105293500
[4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine
CID 105254263
[2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254368
1-pyrazin-2-yltridecylhydrazine
CID 105203302
1-pyridin-2-yloctylhydrazine
CID 105195796
1-(1-methylimidazol-4-yl)undecylhydrazine
CID 107979020
1-pyrimidin-4-yldecylhydrazine
CID 105220997
1-(1,3-thiazol-5-yl)octylhydrazine
CID 105253705
1-(4-methylthiophen-3-yl)octylhydrazine
CID 105251744
1-(2-methylpyrimidin-4-yl)undecylhydrazine
CID 105260655
N,5-dimethyl-1-(1,3-thiazol-4-yl)hexan-1-amine
CID 83161915
1-(1,3-thiazol-5-yl)hexylhydrazine
CID 105253890

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-thiazol-4-yl)decylhydrazine?
The IUPAC name of 1-(1,3-thiazol-4-yl)decylhydrazine (CID 105254386) is 1-(1,3-thiazol-4-yl)decylhydrazine.
What is the SMILES notation for 1-(1,3-thiazol-4-yl)decylhydrazine?
The canonical SMILES for 1-(1,3-thiazol-4-yl)decylhydrazine is CCCCCCCCCC(NN)c1cscn1.
What is the InChIKey of 1-(1,3-thiazol-4-yl)decylhydrazine?
The InChIKey is JXJQHHZCKYPAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3S/c1-2-3-4-5-6-7-8-9-12(16-14)13-10-17-11-15-13/h10-12,16H,2-9,14H2,1H3.
What are the key properties of 1-(1,3-thiazol-4-yl)decylhydrazine?
1-(1,3-thiazol-4-yl)decylhydrazine has a molecular weight of 255.43 g/mol, XLogP of 3.79, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-thiazol-4-yl)decylhydrazine is sourced from PubChem (CID 105254386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).