[4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine

C15H16Cl3N5 — CID 118108087

IUPAC[4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine
SMILESNNc1nncc(N2CCC(c3cc(Cl)cc(Cl)c3)CC2)c1Cl
InChIInChI=1S/C15H16Cl3N5/c16-11-5-10(6-12(17)7-11)9-1-3-23(4-2-9)13-8-20-22-15(21-19)14(13)18/h5-9H,1-4,19H2,(H,21,22)
InChIKeyUZODTHJAAWKHCF-UHFFFAOYSA-N
MW372.69 g/mol
LogP4.11
Rot. Bonds3

About [4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine

[4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine (PubChem CID 118108087) has the molecular formula C15H16Cl3N5 and a molecular weight of 372.69 g/mol. Its IUPAC name is [4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine.

Molecular Properties

Compound Name[4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine
PubChem CID118108087
Molecular FormulaC15H16Cl3N5
Molecular Weight372.69 g/mol
Exact Mass371.05
IUPAC Name[4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine
SMILESNNc1nncc(N2CCC(c3cc(Cl)cc(Cl)c3)CC2)c1Cl
InChIInChI=1S/C15H16Cl3N5/c16-11-5-10(6-12(17)7-11)9-1-3-23(4-2-9)13-8-20-22-15(21-19)14(13)18/h5-9H,1-4,19H2,(H,21,22)
InChIKeyUZODTHJAAWKHCF-UHFFFAOYSA-N
XLogP4.11
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.69
LogP ≤ 54.11
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'}

Analyze [4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine?
The IUPAC name of [4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine (CID 118108087) is [4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine.
What is the SMILES notation for [4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine?
The canonical SMILES for [4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine is NNc1nncc(N2CCC(c3cc(Cl)cc(Cl)c3)CC2)c1Cl.
What is the InChIKey of [4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine?
The InChIKey is UZODTHJAAWKHCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl3N5/c16-11-5-10(6-12(17)7-11)9-1-3-23(4-2-9)13-8-20-22-15(21-19)14(13)18/h5-9H,1-4,19H2,(H,21,22).
What are the key properties of [4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine?
[4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine has a molecular weight of 372.69 g/mol, XLogP of 4.11, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-5-[4-(3,5-dichlorophenyl)piperidin-1-yl]pyridazin-3-yl]hydrazine is sourced from PubChem (CID 118108087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).