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

C12H19N5S — CID 105316100

IUPAC[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCCc1cc(C(Cc2csc(C)n2)NN)n(C)n1
InChIInChI=1S/C12H19N5S/c1-4-9-6-12(17(3)16-9)11(15-13)5-10-7-18-8(2)14-10/h6-7,11,15H,4-5,13H2,1-3H3
InChIKeyJRHCBRHWBHWKNR-UHFFFAOYSA-N
MW265.39 g/mol
LogP1.49
Rot. Bonds5

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

[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine (PubChem CID 105316100) has the molecular formula C12H19N5S and a molecular weight of 265.39 g/mol. Its IUPAC name is [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
PubChem CID105316100
Molecular FormulaC12H19N5S
Molecular Weight265.39 g/mol
Exact Mass265.14
IUPAC Name[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCCc1cc(C(Cc2csc(C)n2)NN)n(C)n1
InChIInChI=1S/C12H19N5S/c1-4-9-6-12(17(3)16-9)11(15-13)5-10-7-18-8(2)14-10/h6-7,11,15H,4-5,13H2,1-3H3
InChIKeyJRHCBRHWBHWKNR-UHFFFAOYSA-N
XLogP1.49
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.39
LogP ≤ 51.49
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

1,2-bis(3-ethyl-1-methylpyrazol-5-yl)ethylhydrazine
CID 105317064
[2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105316132
[2-(1,3-diethylpyrazol-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)ethyl]hydrazine
CID 105318310
[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324333
[1-(3-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105214571
1-(3-ethyl-1-methylpyrazol-5-yl)octylhydrazine
CID 105293484
[1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316230
[1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316099
1-(3-ethyl-1-methylpyrazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 105171468
[2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253862
[2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251888
[1,1,1-trifluoro-3-(2-methyl-1,3-thiazol-4-yl)propan-2-yl]hydrazine
CID 105215784

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine (CID 105316100) is [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine is CCc1cc(C(Cc2csc(C)n2)NN)n(C)n1.
What is the InChIKey of [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The InChIKey is JRHCBRHWBHWKNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5S/c1-4-9-6-12(17(3)16-9)11(15-13)5-10-7-18-8(2)14-10/h6-7,11,15H,4-5,13H2,1-3H3.
What are the key properties of [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine has a molecular weight of 265.39 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-1-methylpyrazol-5-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105316100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).