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

C13H19N3OS — CID 105316117

IUPAC[2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)c2c(C)oc(C)c2C)cs1
InChIInChI=1S/C13H19N3OS/c1-7-8(2)17-9(3)13(7)12(16-14)5-11-6-18-10(4)15-11/h6,12,16H,5,14H2,1-4H3
InChIKeyJBIPJVOCJRMFTF-UHFFFAOYSA-N
MW265.38 g/mol
LogP2.72
Rot. Bonds4

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

[2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine (PubChem CID 105316117) has the molecular formula C13H19N3OS and a molecular weight of 265.38 g/mol. Its IUPAC name is [2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
PubChem CID105316117
Molecular FormulaC13H19N3OS
Molecular Weight265.38 g/mol
Exact Mass265.12
IUPAC Name[2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine
SMILESCc1nc(CC(NN)c2c(C)oc(C)c2C)cs1
InChIInChI=1S/C13H19N3OS/c1-7-8(2)17-9(3)13(7)12(16-14)5-11-6-18-10(4)15-11/h6,12,16H,5,14H2,1-4H3
InChIKeyJBIPJVOCJRMFTF-UHFFFAOYSA-N
XLogP2.72
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 52.72
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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Frequently Asked Questions

What is the IUPAC name of [2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine (CID 105316117) is [2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine is Cc1nc(CC(NN)c2c(C)oc(C)c2C)cs1.
What is the InChIKey of [2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine?
The InChIKey is JBIPJVOCJRMFTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3OS/c1-7-8(2)17-9(3)13(7)12(16-14)5-11-6-18-10(4)15-11/h6,12,16H,5,14H2,1-4H3.
What are the key properties of [2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine?
[2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine has a molecular weight of 265.38 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,5-trimethylfuran-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105316117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).