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

C12H17N3S2 — CID 105316099

IUPAC[1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCCc1ccsc1C(Cc1csc(C)n1)NN
InChIInChI=1S/C12H17N3S2/c1-3-9-4-5-16-12(9)11(15-13)6-10-7-17-8(2)14-10/h4-5,7,11,15H,3,6,13H2,1-2H3
InChIKeyLNEUBXFWIYDWGE-UHFFFAOYSA-N
MW267.42 g/mol
LogP2.82
Rot. Bonds5

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

[1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine (PubChem CID 105316099) has the molecular formula C12H17N3S2 and a molecular weight of 267.42 g/mol. Its IUPAC name is [1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
PubChem CID105316099
Molecular FormulaC12H17N3S2
Molecular Weight267.42 g/mol
Exact Mass267.09
IUPAC Name[1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCCc1ccsc1C(Cc1csc(C)n1)NN
InChIInChI=1S/C12H17N3S2/c1-3-9-4-5-16-12(9)11(15-13)6-10-7-17-8(2)14-10/h4-5,7,11,15H,3,6,13H2,1-2H3
InChIKeyLNEUBXFWIYDWGE-UHFFFAOYSA-N
XLogP2.82
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 52.82
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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Related Compounds

1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamine
CID 104996976
[1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316230
[1-(3-ethylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324523
[2-(2-methyl-1,3-thiazol-4-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
CID 105316113
[1-(3-ethylthiophen-2-yl)-2-(1-pentan-3-ylpyrazol-3-yl)ethyl]hydrazine
CID 105313402
[2-(2-methyl-1,3-thiazol-4-yl)-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253862
[2-(4-bromothiophen-2-yl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
CID 105299228
[1-(3-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105214571
[1-(3-ethylthiophen-2-yl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310241
[1-(4-iodophenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316235
[2-(2-bromophenyl)-1-(3-ethylthiophen-2-yl)ethyl]hydrazine
CID 105283872
[2-(2-methyl-1,3-thiazol-4-yl)-1-(4-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105214788

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine (CID 105316099) is [1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine is CCc1ccsc1C(Cc1csc(C)n1)NN.
What is the InChIKey of [1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
The InChIKey is LNEUBXFWIYDWGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3S2/c1-3-9-4-5-16-12(9)11(15-13)6-10-7-17-8(2)14-10/h4-5,7,11,15H,3,6,13H2,1-2H3.
What are the key properties of [1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine?
[1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine has a molecular weight of 267.42 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylthiophen-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105316099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).