[(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine

C14H18BrClN4 — CID 105336612

IUPAC[(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine
SMILESCCCn1ncc(Br)c1C(NN)c1ccc(Cl)c(C)c1
InChIInChI=1S/C14H18BrClN4/c1-3-6-20-14(11(15)8-18-20)13(19-17)10-4-5-12(16)9(2)7-10/h4-5,7-8,13,19H,3,6,17H2,1-2H3
InChIKeyYXRCAOQPZMOOBQ-UHFFFAOYSA-N
MW357.68 g/mol
LogP3.57
Rot. Bonds5

About [(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine

[(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine (PubChem CID 105336612) has the molecular formula C14H18BrClN4 and a molecular weight of 357.68 g/mol. Its IUPAC name is [(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine
PubChem CID105336612
Molecular FormulaC14H18BrClN4
Molecular Weight357.68 g/mol
Exact Mass356.04
IUPAC Name[(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine
SMILESCCCn1ncc(Br)c1C(NN)c1ccc(Cl)c(C)c1
InChIInChI=1S/C14H18BrClN4/c1-3-6-20-14(11(15)8-18-20)13(19-17)10-4-5-12(16)9(2)7-10/h4-5,7-8,13,19H,3,6,17H2,1-2H3
InChIKeyYXRCAOQPZMOOBQ-UHFFFAOYSA-N
XLogP3.57
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.68
LogP ≤ 53.57
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 [(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine?
The IUPAC name of [(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine (CID 105336612) is [(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine is CCCn1ncc(Br)c1C(NN)c1ccc(Cl)c(C)c1.
What is the InChIKey of [(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine?
The InChIKey is YXRCAOQPZMOOBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrClN4/c1-3-6-20-14(11(15)8-18-20)13(19-17)10-4-5-12(16)9(2)7-10/h4-5,7-8,13,19H,3,6,17H2,1-2H3.
What are the key properties of [(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine?
[(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine has a molecular weight of 357.68 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-1-propylpyrazol-5-yl)-(4-chloro-3-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105336612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).