[1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine

C16H24N4S — CID 105292783

IUPAC[1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(CC(NN)c2snnc2C(C)C)c(C)c1
InChIInChI=1S/C16H24N4S/c1-9(2)15-16(21-20-19-15)14(18-17)8-13-11(4)6-10(3)7-12(13)5/h6-7,9,14,18H,8,17H2,1-5H3
InChIKeyKGHHJYDUFAQWAI-UHFFFAOYSA-N
MW304.46 g/mol
LogP3.33
Rot. Bonds5

About [1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine

[1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine (PubChem CID 105292783) has the molecular formula C16H24N4S and a molecular weight of 304.46 g/mol. Its IUPAC name is [1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
PubChem CID105292783
Molecular FormulaC16H24N4S
Molecular Weight304.46 g/mol
Exact Mass304.17
IUPAC Name[1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)c(CC(NN)c2snnc2C(C)C)c(C)c1
InChIInChI=1S/C16H24N4S/c1-9(2)15-16(21-20-19-15)14(18-17)8-13-11(4)6-10(3)7-12(13)5/h6-7,9,14,18H,8,17H2,1-5H3
InChIKeyKGHHJYDUFAQWAI-UHFFFAOYSA-N
XLogP3.33
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.46
LogP ≤ 53.33
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

[2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105326691
N-ethyl-1-(4-methylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 105120968
[2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105289507
[3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine
CID 105319688
[2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105311175
[2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105299179
[3-methylsulfonyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
CID 114985237
[3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
CID 105315237
2-(5-fluoro-2-methylphenyl)-N-methyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105377327
[1-(4-tert-butylthiadiazol-5-yl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105287290
2-(3,5-difluorophenyl)-N-methyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105412547
[1-(6-methyl-2-pyridinyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105219227

Frequently Asked Questions

What is the IUPAC name of [1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine (CID 105292783) is [1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine is Cc1cc(C)c(CC(NN)c2snnc2C(C)C)c(C)c1.
What is the InChIKey of [1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
The InChIKey is KGHHJYDUFAQWAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4S/c1-9(2)15-16(21-20-19-15)14(18-17)8-13-11(4)6-10(3)7-12(13)5/h6-7,9,14,18H,8,17H2,1-5H3.
What are the key properties of [1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine?
[1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine has a molecular weight of 304.46 g/mol, XLogP of 3.33, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105292783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).