[2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine

C14H20N4OS — CID 105289507

IUPAC[2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
SMILESCOc1ccccc1CC(NN)c1snnc1C(C)C
InChIInChI=1S/C14H20N4OS/c1-9(2)13-14(20-18-17-13)11(16-15)8-10-6-4-5-7-12(10)19-3/h4-7,9,11,16H,8,15H2,1-3H3
InChIKeyVELRRWVDUBDEQZ-UHFFFAOYSA-N
MW292.41 g/mol
LogP2.42
Rot. Bonds6

About [2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine

[2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105289507) has the molecular formula C14H20N4OS and a molecular weight of 292.41 g/mol. Its IUPAC name is [2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
PubChem CID105289507
Molecular FormulaC14H20N4OS
Molecular Weight292.41 g/mol
Exact Mass292.14
IUPAC Name[2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
SMILESCOc1ccccc1CC(NN)c1snnc1C(C)C
InChIInChI=1S/C14H20N4OS/c1-9(2)13-14(20-18-17-13)11(16-15)8-10-6-4-5-7-12(10)19-3/h4-7,9,11,16H,8,15H2,1-3H3
InChIKeyVELRRWVDUBDEQZ-UHFFFAOYSA-N
XLogP2.42
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 52.42
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

2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105107359
[2-(2-fluoro-3-methoxyphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105334201
N-[2-(2-methoxyphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]propan-1-amine
CID 105107566
[2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105285141
[2-(2-methoxyphenyl)-1-(4-methylthiophen-3-yl)ethyl]hydrazine
CID 105251958
[3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine
CID 105289407
[2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105326691
[2-(2-methoxyphenyl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105204926
2-(5-chloro-2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105137302
[1-(3,5-dibromo-2-pyridinyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105268540
1-(2-methoxyphenyl)propan-2-amine;hydrochloride
CID 3029810
[2-(5-bromo-2-methoxyphenyl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
CID 105290123

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine (CID 105289507) is [2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine is COc1ccccc1CC(NN)c1snnc1C(C)C.
What is the InChIKey of [2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is VELRRWVDUBDEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS/c1-9(2)13-14(20-18-17-13)11(16-15)8-10-6-4-5-7-12(10)19-3/h4-7,9,11,16H,8,15H2,1-3H3.
What are the key properties of [2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
[2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 292.41 g/mol, XLogP of 2.42, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105289507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).