1-(1,2-thiazol-5-yl)butylhydrazine

C7H13N3S — CID 131227075

IUPAC1-(1,2-thiazol-5-yl)butylhydrazine
SMILESCCCC(NN)c1ccns1
InChIInChI=1S/C7H13N3S/c1-2-3-6(10-8)7-4-5-9-11-7/h4-6,10H,2-3,8H2,1H3
InChIKeyGIRDXBOAUIJHRF-UHFFFAOYSA-N
MW171.27 g/mol
LogP1.45
Rot. Bonds4

About 1-(1,2-thiazol-5-yl)butylhydrazine

1-(1,2-thiazol-5-yl)butylhydrazine (PubChem CID 131227075) has the molecular formula C7H13N3S and a molecular weight of 171.27 g/mol. Its IUPAC name is 1-(1,2-thiazol-5-yl)butylhydrazine.

Molecular Properties

Compound Name1-(1,2-thiazol-5-yl)butylhydrazine
PubChem CID131227075
Molecular FormulaC7H13N3S
Molecular Weight171.27 g/mol
Exact Mass171.08
IUPAC Name1-(1,2-thiazol-5-yl)butylhydrazine
SMILESCCCC(NN)c1ccns1
InChIInChI=1S/C7H13N3S/c1-2-3-6(10-8)7-4-5-9-11-7/h4-6,10H,2-3,8H2,1H3
InChIKeyGIRDXBOAUIJHRF-UHFFFAOYSA-N
XLogP1.45
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.27
LogP ≤ 51.45
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'}

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Related Compounds

2-(1,2-Thiazol-5-yl)ethan-1-amine hydrochloride
CID 126796216
1-(1,2-Thiazol-5-yl)ethan-1-amine dihydrochloride
CID 126807686
1-(1,2-Thiazol-5-yl)ethan-1-amine hydrochloride
CID 134691063
2-(1,2-Thiazol-5-yl)ethan-1-amine
CID 55254312
1-(1,2-Thiazol-5-yl)ethan-1-amine
CID 82418738
[2,2-Difluoro-1-(1,2-thiazol-5-yl)ethyl]hydrazine
CID 130855914
1-Fluoro-2-methyl-1-(1,2-thiazol-5-yl)propan-2-amine
CID 131001011
3-Fluoro-3-(1,2-thiazol-5-yl)butan-2-amine
CID 131002474
1-(1,2-Thiazol-5-yl)propan-1-amine
CID 67338628
N-methyl-1-(1,2-thiazol-5-yl)but-3-en-1-amine
CID 69401971
(E)-N-methyl-1-(1,2-thiazol-5-yl)but-2-en-1-amine
CID 131544346
(3S)-3-amino-3-(1,2-thiazol-5-yl)propanenitrile;ethane
CID 144894451

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-thiazol-5-yl)butylhydrazine?
The IUPAC name of 1-(1,2-thiazol-5-yl)butylhydrazine (CID 131227075) is 1-(1,2-thiazol-5-yl)butylhydrazine.
What is the SMILES notation for 1-(1,2-thiazol-5-yl)butylhydrazine?
The canonical SMILES for 1-(1,2-thiazol-5-yl)butylhydrazine is CCCC(NN)c1ccns1.
What is the InChIKey of 1-(1,2-thiazol-5-yl)butylhydrazine?
The InChIKey is GIRDXBOAUIJHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3S/c1-2-3-6(10-8)7-4-5-9-11-7/h4-6,10H,2-3,8H2,1H3.
What are the key properties of 1-(1,2-thiazol-5-yl)butylhydrazine?
1-(1,2-thiazol-5-yl)butylhydrazine has a molecular weight of 171.27 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-thiazol-5-yl)butylhydrazine is sourced from PubChem (CID 131227075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).