[[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine

C16H24N4S — CID 105340754

IUPAC[[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
SMILESCC(C)Cc1cccc(C(NN)c2snnc2C(C)C)c1
InChIInChI=1S/C16H24N4S/c1-10(2)8-12-6-5-7-13(9-12)15(18-17)16-14(11(3)4)19-20-21-16/h5-7,9-11,15,18H,8,17H2,1-4H3
InChIKeyYMWQUBRDZNIIST-UHFFFAOYSA-N
MW304.46 g/mol
LogP3.41
Rot. Bonds6

About [[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine

[[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 105340754) has the molecular formula C16H24N4S and a molecular weight of 304.46 g/mol. Its IUPAC name is [[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
PubChem CID105340754
Molecular FormulaC16H24N4S
Molecular Weight304.46 g/mol
Exact Mass304.17
IUPAC Name[[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
SMILESCC(C)Cc1cccc(C(NN)c2snnc2C(C)C)c1
InChIInChI=1S/C16H24N4S/c1-10(2)8-12-6-5-7-13(9-12)15(18-17)16-14(11(3)4)19-20-21-16/h5-7,9-11,15,18H,8,17H2,1-4H3
InChIKeyYMWQUBRDZNIIST-UHFFFAOYSA-N
XLogP3.41
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.46
LogP ≤ 53.41
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

[(4-propan-2-ylthiadiazol-5-yl)-(4-propylphenyl)methyl]hydrazine
CID 105303905
[[3-(2-methylpropyl)phenyl]-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 105228854
[(4-tert-butylphenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
CID 105300446
[(6-chloro-3-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105253193
[(2-fluorophenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105216968
[(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105251622
(4-tert-butylthiadiazol-5-yl)-[3-(2-methylpropyl)phenyl]methanamine
CID 105188050
[(3-chloro-4-methylphenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105340693
N-[(3-methylphenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]propan-1-amine
CID 105090721
[(2-fluorophenyl)-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine
CID 105292443
[(2,5-dibromophenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105340701
(4-ethylthiadiazol-5-yl)-[3-(2-methylpropyl)phenyl]methanol
CID 105131171

Frequently Asked Questions

What is the IUPAC name of [[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine (CID 105340754) is [[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine is CC(C)Cc1cccc(C(NN)c2snnc2C(C)C)c1.
What is the InChIKey of [[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine?
The InChIKey is YMWQUBRDZNIIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4S/c1-10(2)8-12-6-5-7-13(9-12)15(18-17)16-14(11(3)4)19-20-21-16/h5-7,9-11,15,18H,8,17H2,1-4H3.
What are the key properties of [[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine?
[[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 304.46 g/mol, XLogP of 3.41, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [[3-(2-methylpropyl)phenyl]-(4-propan-2-ylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105340754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).