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

C12H19N5S — CID 105316132

IUPAC[2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)c2c(C)nn(C)c2C)cs1
InChIInChI=1S/C12H19N5S/c1-7-12(8(2)17(4)16-7)11(15-13)5-10-6-18-9(3)14-10/h6,11,15H,5,13H2,1-4H3
InChIKeyDEXPBOCBEBQQIO-UHFFFAOYSA-N
MW265.39 g/mol
LogP1.55
Rot. Bonds4

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

[2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine (PubChem CID 105316132) has the molecular formula C12H19N5S and a molecular weight of 265.39 g/mol. Its IUPAC name is [2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
PubChem CID105316132
Molecular FormulaC12H19N5S
Molecular Weight265.39 g/mol
Exact Mass265.14
IUPAC Name[2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)c2c(C)nn(C)c2C)cs1
InChIInChI=1S/C12H19N5S/c1-7-12(8(2)17(4)16-7)11(15-13)5-10-6-18-9(3)14-10/h6,11,15H,5,13H2,1-4H3
InChIKeyDEXPBOCBEBQQIO-UHFFFAOYSA-N
XLogP1.55
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.39
LogP ≤ 51.55
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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Frequently Asked Questions

What is the IUPAC name of [2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine (CID 105316132) is [2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine is Cc1nc(CC(NN)c2c(C)nn(C)c2C)cs1.
What is the InChIKey of [2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
The InChIKey is DEXPBOCBEBQQIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5S/c1-7-12(8(2)17(4)16-7)11(15-13)5-10-6-18-9(3)14-10/h6,11,15H,5,13H2,1-4H3.
What are the key properties of [2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine?
[2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine has a molecular weight of 265.39 g/mol, XLogP of 1.55, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105316132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).