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

C11H17N5S — CID 105253636

IUPAC[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCCn1nc(C)cc1CC(NN)c1cncs1
InChIInChI=1S/C11H17N5S/c1-3-16-9(4-8(2)15-16)5-10(14-12)11-6-13-7-17-11/h4,6-7,10,14H,3,5,12H2,1-2H3
InChIKeyARKGHTWFYHVXEH-UHFFFAOYSA-N
MW251.36 g/mol
LogP1.42
Rot. Bonds5

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

[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105253636) has the molecular formula C11H17N5S and a molecular weight of 251.36 g/mol. Its IUPAC name is [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105253636
Molecular FormulaC11H17N5S
Molecular Weight251.36 g/mol
Exact Mass251.12
IUPAC Name[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCCn1nc(C)cc1CC(NN)c1cncs1
InChIInChI=1S/C11H17N5S/c1-3-16-9(4-8(2)15-16)5-10(14-12)11-6-13-7-17-11/h4,6-7,10,14H,3,5,12H2,1-2H3
InChIKeyARKGHTWFYHVXEH-UHFFFAOYSA-N
XLogP1.42
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.36
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

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4-[2-(2-ethyl-5-methylpyrazol-3-yl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
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1-(2-ethyl-5-methylpyrazol-3-yl)propan-2-ylhydrazine
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[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
CID 105318994
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
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[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-methylfuran-2-yl)ethyl]hydrazine
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[2-(3,5-dimethylphenyl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
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[1-(2-ethyl-5-methylpyrazol-3-yl)-3,3-dimethylbutan-2-yl]hydrazine
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[1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylpentan-2-yl]hydrazine
CID 105219543
3-N,3-N-diethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-3-methylbutane-2,3-diamine
CID 79053571
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyridin-3-ylethyl]hydrazine
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Frequently Asked Questions

What is the IUPAC name of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine (CID 105253636) is [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine is CCn1nc(C)cc1CC(NN)c1cncs1.
What is the InChIKey of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is ARKGHTWFYHVXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5S/c1-3-16-9(4-8(2)15-16)5-10(14-12)11-6-13-7-17-11/h4,6-7,10,14H,3,5,12H2,1-2H3.
What are the key properties of [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine?
[2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 251.36 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethyl-5-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105253636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).