[1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine

C15H21ClN4 — CID 105211289

IUPAC[1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine
SMILESCCCn1ncc(Cl)c1C(Cc1ccc(C)cc1)NN
InChIInChI=1S/C15H21ClN4/c1-3-8-20-15(13(16)10-18-20)14(19-17)9-12-6-4-11(2)5-7-12/h4-7,10,14,19H,3,8-9,17H2,1-2H3
InChIKeyXZEQYRUNRZOPQO-UHFFFAOYSA-N
MW292.81 g/mol
LogP3.00
Rot. Bonds6

About [1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine

[1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine (PubChem CID 105211289) has the molecular formula C15H21ClN4 and a molecular weight of 292.81 g/mol. Its IUPAC name is [1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine
PubChem CID105211289
Molecular FormulaC15H21ClN4
Molecular Weight292.81 g/mol
Exact Mass292.15
IUPAC Name[1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine
SMILESCCCn1ncc(Cl)c1C(Cc1ccc(C)cc1)NN
InChIInChI=1S/C15H21ClN4/c1-3-8-20-15(13(16)10-18-20)14(19-17)9-12-6-4-11(2)5-7-12/h4-7,10,14,19H,3,8-9,17H2,1-2H3
InChIKeyXZEQYRUNRZOPQO-UHFFFAOYSA-N
XLogP3.00
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.81
LogP ≤ 53.00
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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Related Compounds

1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethanamine
CID 114649334
2-(4-chlorophenyl)-1-(4-chloro-1-propylpyrazol-5-yl)-N-methylethanamine
CID 114647354
[1-[4-chloro-1-(2-methoxyethyl)pyrazol-5-yl]-2-(4-chlorophenyl)ethyl]hydrazine
CID 105197611
1-(4-chloro-1-propylpyrazol-5-yl)hexylhydrazine
CID 105337103
N-[1-(4-chloro-1-propylpyrazol-5-yl)-2-phenylethyl]propan-1-amine
CID 114647095
[(2-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine
CID 106860223
[1-(4-chloro-1-propylpyrazol-5-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105248932
[1-(4-chloro-1-propylpyrazol-5-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105337258
[(2-bromo-5-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine
CID 105337238
[1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenylethyl]hydrazine
CID 105195259
[(4-chloro-1-propylpyrazol-5-yl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105194048
1-(4-chloro-1-methylpyrazol-5-yl)-2-(4-methylphenyl)ethanol
CID 114643322

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine (CID 105211289) is [1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine is CCCn1ncc(Cl)c1C(Cc1ccc(C)cc1)NN.
What is the InChIKey of [1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine?
The InChIKey is XZEQYRUNRZOPQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN4/c1-3-8-20-15(13(16)10-18-20)14(19-17)9-12-6-4-11(2)5-7-12/h4-7,10,14,19H,3,8-9,17H2,1-2H3.
What are the key properties of [1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine?
[1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine has a molecular weight of 292.81 g/mol, XLogP of 3.00, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-1-propylpyrazol-5-yl)-2-(4-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105211289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).