[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine

C16H15ClN4O — CID 11758847

IUPAC[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine
SMILESNNc1ccccc1COc1ccn(-c2ccc(Cl)cc2)n1
InChIInChI=1S/C16H15ClN4O/c17-13-5-7-14(8-6-13)21-10-9-16(20-21)22-11-12-3-1-2-4-15(12)19-18/h1-10,19H,11,18H2
InChIKeyIONUOQGZKLTEQY-UHFFFAOYSA-N
MW314.78 g/mol
LogP3.39
Rot. Bonds5

About [2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine

[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine (PubChem CID 11758847) has the molecular formula C16H15ClN4O and a molecular weight of 314.78 g/mol. Its IUPAC name is [2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine.

Molecular Properties

Compound Name[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine
PubChem CID11758847
Molecular FormulaC16H15ClN4O
Molecular Weight314.78 g/mol
Exact Mass314.09
IUPAC Name[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine
SMILESNNc1ccccc1COc1ccn(-c2ccc(Cl)cc2)n1
InChIInChI=1S/C16H15ClN4O/c17-13-5-7-14(8-6-13)21-10-9-16(20-21)22-11-12-3-1-2-4-15(12)19-18/h1-10,19H,11,18H2
InChIKeyIONUOQGZKLTEQY-UHFFFAOYSA-N
XLogP3.39
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.78
LogP ≤ 53.39
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 [2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine?
The IUPAC name of [2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine (CID 11758847) is [2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine.
What is the SMILES notation for [2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine?
The canonical SMILES for [2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine is NNc1ccccc1COc1ccn(-c2ccc(Cl)cc2)n1.
What is the InChIKey of [2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine?
The InChIKey is IONUOQGZKLTEQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN4O/c17-13-5-7-14(8-6-13)21-10-9-16(20-21)22-11-12-3-1-2-4-15(12)19-18/h1-10,19H,11,18H2.
What are the key properties of [2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine?
[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine has a molecular weight of 314.78 g/mol, XLogP of 3.39, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine is sourced from PubChem (CID 11758847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).