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

C14H19N3S — CID 105316230

IUPAC[1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCCc1ccccc1C(Cc1csc(C)n1)NN
InChIInChI=1S/C14H19N3S/c1-3-11-6-4-5-7-13(11)14(17-15)8-12-9-18-10(2)16-12/h4-7,9,14,17H,3,8,15H2,1-2H3
InChIKeyOHVITQAWXHGSPH-UHFFFAOYSA-N
MW261.39 g/mol
LogP2.76
Rot. Bonds5

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

[1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine (PubChem CID 105316230) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is [1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
PubChem CID105316230
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC Name[1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCCc1ccccc1C(Cc1csc(C)n1)NN
InChIInChI=1S/C14H19N3S/c1-3-11-6-4-5-7-13(11)14(17-15)8-12-9-18-10(2)16-12/h4-7,9,14,17H,3,8,15H2,1-2H3
InChIKeyOHVITQAWXHGSPH-UHFFFAOYSA-N
XLogP2.76
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 [1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine (CID 105316230) is [1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine is CCc1ccccc1C(Cc1csc(C)n1)NN.
What is the InChIKey of [1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The InChIKey is OHVITQAWXHGSPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c1-3-11-6-4-5-7-13(11)14(17-15)8-12-9-18-10(2)16-12/h4-7,9,14,17H,3,8,15H2,1-2H3.
What are the key properties of [1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
[1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine has a molecular weight of 261.39 g/mol, XLogP of 2.76, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105316230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).