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

C6H11N3S — CID 130899446

IUPAC1-(1,2-thiazol-5-yl)propylhydrazine
SMILESCCC(NN)c1ccns1
InChIInChI=1S/C6H11N3S/c1-2-5(9-7)6-3-4-8-10-6/h3-5,9H,2,7H2,1H3
InChIKeyOTVDKKPYUPBHRM-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.06
Rot. Bonds3

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

1-(1,2-thiazol-5-yl)propylhydrazine (PubChem CID 130899446) has the molecular formula C6H11N3S and a molecular weight of 157.24 g/mol. Its IUPAC name is 1-(1,2-thiazol-5-yl)propylhydrazine.

Molecular Properties

Compound Name1-(1,2-thiazol-5-yl)propylhydrazine
PubChem CID130899446
Molecular FormulaC6H11N3S
Molecular Weight157.24 g/mol
Exact Mass157.07
IUPAC Name1-(1,2-thiazol-5-yl)propylhydrazine
SMILESCCC(NN)c1ccns1
InChIInChI=1S/C6H11N3S/c1-2-5(9-7)6-3-4-8-10-6/h3-5,9H,2,7H2,1H3
InChIKeyOTVDKKPYUPBHRM-UHFFFAOYSA-N
XLogP1.06
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.06
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
2,2,2-Trifluoro-1-(1,2-thiazol-5-yl)ethanamine
CID 82408030
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
3-Fluoro-2-methyl-3-(1,2-thiazol-5-yl)propan-1-amine
CID 131081467
5-Propyl-1,2-thiazole
CID 54206136
1-(1,2-Thiazol-5-yl)propan-1-amine
CID 67338628

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-thiazol-5-yl)propylhydrazine?
The IUPAC name of 1-(1,2-thiazol-5-yl)propylhydrazine (CID 130899446) is 1-(1,2-thiazol-5-yl)propylhydrazine.
What is the SMILES notation for 1-(1,2-thiazol-5-yl)propylhydrazine?
The canonical SMILES for 1-(1,2-thiazol-5-yl)propylhydrazine is CCC(NN)c1ccns1.
What is the InChIKey of 1-(1,2-thiazol-5-yl)propylhydrazine?
The InChIKey is OTVDKKPYUPBHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3S/c1-2-5(9-7)6-3-4-8-10-6/h3-5,9H,2,7H2,1H3.
What are the key properties of 1-(1,2-thiazol-5-yl)propylhydrazine?
1-(1,2-thiazol-5-yl)propylhydrazine has a molecular weight of 157.24 g/mol, XLogP of 1.06, 3 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)propylhydrazine is sourced from PubChem (CID 130899446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).