[3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine

C10H19N3S — CID 105253926

IUPAC[3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)c1cncs1
InChIInChI=1S/C10H19N3S/c1-3-8(4-2)5-9(13-11)10-6-12-7-14-10/h6-9,13H,3-5,11H2,1-2H3
InChIKeySXADJZNCIZWZFH-UHFFFAOYSA-N
MW213.35 g/mol
LogP2.47
Rot. Bonds6

About [3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine

[3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine (PubChem CID 105253926) has the molecular formula C10H19N3S and a molecular weight of 213.35 g/mol. Its IUPAC name is [3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine
PubChem CID105253926
Molecular FormulaC10H19N3S
Molecular Weight213.35 g/mol
Exact Mass213.13
IUPAC Name[3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)c1cncs1
InChIInChI=1S/C10H19N3S/c1-3-8(4-2)5-9(13-11)10-6-12-7-14-10/h6-9,13H,3-5,11H2,1-2H3
InChIKeySXADJZNCIZWZFH-UHFFFAOYSA-N
XLogP2.47
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 52.47
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

1-(1,3-thiazol-5-yl)hexylhydrazine
CID 105253890
1-(1,3-thiazol-5-yl)octylhydrazine
CID 105253705
[1-(4-bromothiophen-2-yl)-3-ethylpentyl]hydrazine
CID 105222639
[2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253862
1-(1,3-thiazol-5-yl)propan-1-amine
CID 67336934
[2-(3,5-dimethylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253712
[2-(4-tert-butylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253806
[2-cyclohexyl-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253713
(3-ethyl-1-pyrimidin-2-ylpentyl)hydrazine
CID 105203815
[3-ethyl-1-(1H-1,2,4-triazol-5-yl)pentyl]hydrazine
CID 105230629
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253636
[2-(2,6-difluorophenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253934

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine?
The IUPAC name of [3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine (CID 105253926) is [3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine is CCC(CC)CC(NN)c1cncs1.
What is the InChIKey of [3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine?
The InChIKey is SXADJZNCIZWZFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S/c1-3-8(4-2)5-9(13-11)10-6-12-7-14-10/h6-9,13H,3-5,11H2,1-2H3.
What are the key properties of [3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine?
[3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine has a molecular weight of 213.35 g/mol, XLogP of 2.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine is sourced from PubChem (CID 105253926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).