[(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine

C14H18Cl2N4O — CID 105257120

IUPAC[(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
SMILESCCCn1ncc(OC)c1C(NN)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H18Cl2N4O/c1-3-6-20-14(12(21-2)8-18-20)13(19-17)9-4-5-10(15)11(16)7-9/h4-5,7-8,13,19H,3,6,17H2,1-2H3
InChIKeyOJZJUAMTGIRPIU-UHFFFAOYSA-N
MW329.23 g/mol
LogP3.16
Rot. Bonds6

About [(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine

[(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine (PubChem CID 105257120) has the molecular formula C14H18Cl2N4O and a molecular weight of 329.23 g/mol. Its IUPAC name is [(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
PubChem CID105257120
Molecular FormulaC14H18Cl2N4O
Molecular Weight329.23 g/mol
Exact Mass328.09
IUPAC Name[(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine
SMILESCCCn1ncc(OC)c1C(NN)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H18Cl2N4O/c1-3-6-20-14(12(21-2)8-18-20)13(19-17)9-4-5-10(15)11(16)7-9/h4-5,7-8,13,19H,3,6,17H2,1-2H3
InChIKeyOJZJUAMTGIRPIU-UHFFFAOYSA-N
XLogP3.16
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.23
LogP ≤ 53.16
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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Frequently Asked Questions

What is the IUPAC name of [(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine?
The IUPAC name of [(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine (CID 105257120) is [(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine is CCCn1ncc(OC)c1C(NN)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of [(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine?
The InChIKey is OJZJUAMTGIRPIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18Cl2N4O/c1-3-6-20-14(12(21-2)8-18-20)13(19-17)9-4-5-10(15)11(16)7-9/h4-5,7-8,13,19H,3,6,17H2,1-2H3.
What are the key properties of [(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine?
[(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine has a molecular weight of 329.23 g/mol, XLogP of 3.16, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,4-dichlorophenyl)-(4-methoxy-1-propylpyrazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105257120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).