[1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

C12H16N4S — CID 105262110

IUPAC[1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCCc1cnccc1C(Cc1cncs1)NN
InChIInChI=1S/C12H16N4S/c1-2-9-6-14-4-3-11(9)12(16-13)5-10-7-15-8-17-10/h3-4,6-8,12,16H,2,5,13H2,1H3
InChIKeySPJNCFQOMCULGI-UHFFFAOYSA-N
MW248.35 g/mol
LogP1.85
Rot. Bonds5

About [1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine

[1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105262110) has the molecular formula C12H16N4S and a molecular weight of 248.35 g/mol. Its IUPAC name is [1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105262110
Molecular FormulaC12H16N4S
Molecular Weight248.35 g/mol
Exact Mass248.11
IUPAC Name[1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCCc1cnccc1C(Cc1cncs1)NN
InChIInChI=1S/C12H16N4S/c1-2-9-6-14-4-3-11(9)12(16-13)5-10-7-15-8-17-10/h3-4,6-8,12,16H,2,5,13H2,1H3
InChIKeySPJNCFQOMCULGI-UHFFFAOYSA-N
XLogP1.85
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105263740
[1-(3-ethyl-4-pyridinyl)-2-methoxyethyl]hydrazine
CID 105262260
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-4-pyridinyl)ethyl]hydrazine
CID 105262256
[1-(3-ethyl-4-pyridinyl)-4,4,4-trifluorobutyl]hydrazine
CID 105262044
[2-(5-ethylthiophen-2-yl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261887
[1-(2-methylfuran-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105268979
[1-(3-ethyl-4-pyridinyl)-2-propoxyethyl]hydrazine
CID 105262063
[1-(3-ethyl-4-pyridinyl)-4-methoxybutyl]hydrazine
CID 105262232
[1-pyrazin-2-yl-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105203291
[2-(4-chloro-1-ethyl-3-methylpyrazol-5-yl)-1-(3-ethyl-4-pyridinyl)ethyl]hydrazine
CID 105262062
[1-(4-iodophenyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105332133
1-(3-ethyl-4-pyridinyl)prop-2-ynylhydrazine
CID 105262150

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105262110) is [1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is CCc1cnccc1C(Cc1cncs1)NN.
What is the InChIKey of [1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is SPJNCFQOMCULGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4S/c1-2-9-6-14-4-3-11(9)12(16-13)5-10-7-15-8-17-10/h3-4,6-8,12,16H,2,5,13H2,1H3.
What are the key properties of [1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine?
[1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 248.35 g/mol, XLogP of 1.85, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-4-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105262110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).