[2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine

C15H21ClN4 — CID 106868302

IUPAC[2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine
SMILESCCc1nn(C)cc1C(Cc1ccc(C)cc1Cl)NN
InChIInChI=1S/C15H21ClN4/c1-4-14-12(9-20(3)19-14)15(18-17)8-11-6-5-10(2)7-13(11)16/h5-7,9,15,18H,4,8,17H2,1-3H3
InChIKeyJFEMVFJGJJNNDP-UHFFFAOYSA-N
MW292.81 g/mol
LogP2.69
Rot. Bonds5

About [2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine

[2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine (PubChem CID 106868302) has the molecular formula C15H21ClN4 and a molecular weight of 292.81 g/mol. Its IUPAC name is [2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine
PubChem CID106868302
Molecular FormulaC15H21ClN4
Molecular Weight292.81 g/mol
Exact Mass292.15
IUPAC Name[2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine
SMILESCCc1nn(C)cc1C(Cc1ccc(C)cc1Cl)NN
InChIInChI=1S/C15H21ClN4/c1-4-14-12(9-20(3)19-14)15(18-17)8-11-6-5-10(2)7-13(11)16/h5-7,9,15,18H,4,8,17H2,1-3H3
InChIKeyJFEMVFJGJJNNDP-UHFFFAOYSA-N
XLogP2.69
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.81
LogP ≤ 52.69
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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Frequently Asked Questions

What is the IUPAC name of [2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine (CID 106868302) is [2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine is CCc1nn(C)cc1C(Cc1ccc(C)cc1Cl)NN.
What is the InChIKey of [2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine?
The InChIKey is JFEMVFJGJJNNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN4/c1-4-14-12(9-20(3)19-14)15(18-17)8-11-6-5-10(2)7-13(11)16/h5-7,9,15,18H,4,8,17H2,1-3H3.
What are the key properties of [2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine?
[2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine has a molecular weight of 292.81 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chloro-4-methylphenyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 106868302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).