1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine

C9H17N3S — CID 105293729

IUPAC1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine
SMILESCCCCC(NN)c1scnc1C
InChIInChI=1S/C9H17N3S/c1-3-4-5-8(12-10)9-7(2)11-6-13-9/h6,8,12H,3-5,10H2,1-2H3
InChIKeySKOHHBRVARCSPI-UHFFFAOYSA-N
MW199.32 g/mol
LogP2.15
Rot. Bonds5

About 1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine

1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine (PubChem CID 105293729) has the molecular formula C9H17N3S and a molecular weight of 199.32 g/mol. Its IUPAC name is 1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine.

Molecular Properties

Compound Name1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine
PubChem CID105293729
Molecular FormulaC9H17N3S
Molecular Weight199.32 g/mol
Exact Mass199.11
IUPAC Name1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine
SMILESCCCCC(NN)c1scnc1C
InChIInChI=1S/C9H17N3S/c1-3-4-5-8(12-10)9-7(2)11-6-13-9/h6,8,12H,3-5,10H2,1-2H3
InChIKeySKOHHBRVARCSPI-UHFFFAOYSA-N
XLogP2.15
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.32
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine
CID 105125558
[5,5,5-trifluoro-1-(4-methyl-1,3-thiazol-5-yl)pentyl]hydrazine
CID 105328896
N-methyl-1-(4-methyl-1,3-thiazol-5-yl)undecan-1-amine
CID 105138249
[1-(4-methyl-1,3-thiazol-5-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105314053
1-(4-methyl-1,3-thiazol-5-yl)nonan-1-ol
CID 105085734
1-(3-methylthiophen-2-yl)pentylhydrazine
CID 105245717
4-methoxy-1-(4-methyl-1,3-thiazol-5-yl)-N-propylbutan-1-amine
CID 105190197
[2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
CID 105316113
[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
CID 105318476
[2-(1-methylimidazol-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
CID 105322886
1-(5-methylpyrimidin-2-yl)pentylhydrazine
CID 105261386
N,4,4-trimethyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine
CID 105140195

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine?
The IUPAC name of 1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine (CID 105293729) is 1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine.
What is the SMILES notation for 1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine?
The canonical SMILES for 1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine is CCCCC(NN)c1scnc1C.
What is the InChIKey of 1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine?
The InChIKey is SKOHHBRVARCSPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3S/c1-3-4-5-8(12-10)9-7(2)11-6-13-9/h6,8,12H,3-5,10H2,1-2H3.
What are the key properties of 1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine?
1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine has a molecular weight of 199.32 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-1,3-thiazol-5-yl)pentylhydrazine is sourced from PubChem (CID 105293729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).