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

C14H18Cl2N4 — CID 106860223

IUPAC[(2-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine
SMILESCCCn1ncc(Cl)c1C(NN)c1ccc(C)cc1Cl
InChIInChI=1S/C14H18Cl2N4/c1-3-6-20-14(12(16)8-18-20)13(19-17)10-5-4-9(2)7-11(10)15/h4-5,7-8,13,19H,3,6,17H2,1-2H3
InChIKeyANYXNCKFACSDGQ-UHFFFAOYSA-N
MW313.23 g/mol
LogP3.46
Rot. Bonds5

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

[(2-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine (PubChem CID 106860223) has the molecular formula C14H18Cl2N4 and a molecular weight of 313.23 g/mol. Its IUPAC name is [(2-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine
PubChem CID106860223
Molecular FormulaC14H18Cl2N4
Molecular Weight313.23 g/mol
Exact Mass312.09
IUPAC Name[(2-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine
SMILESCCCn1ncc(Cl)c1C(NN)c1ccc(C)cc1Cl
InChIInChI=1S/C14H18Cl2N4/c1-3-6-20-14(12(16)8-18-20)13(19-17)10-5-4-9(2)7-11(10)15/h4-5,7-8,13,19H,3,6,17H2,1-2H3
InChIKeyANYXNCKFACSDGQ-UHFFFAOYSA-N
XLogP3.46
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.23
LogP ≤ 53.46
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-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine?
The IUPAC name of [(2-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine (CID 106860223) is [(2-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(2-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine is CCCn1ncc(Cl)c1C(NN)c1ccc(C)cc1Cl.
What is the InChIKey of [(2-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine?
The InChIKey is ANYXNCKFACSDGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Cl2N4/c1-3-6-20-14(12(16)8-18-20)13(19-17)10-5-4-9(2)7-11(10)15/h4-5,7-8,13,19H,3,6,17H2,1-2H3.
What are the key properties of [(2-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine?
[(2-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine has a molecular weight of 313.23 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-chloro-4-methylphenyl)-(4-chloro-1-propylpyrazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 106860223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).