1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine

C18H12Cl2N4 — CID 6426453

IUPAC1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine
SMILESClc1cncc(Cl)c1NNc1c2ccccc2nc2ccccc12
InChIInChI=1S/C18H12Cl2N4/c19-13-9-21-10-14(20)18(13)24-23-17-11-5-1-3-7-15(11)22-16-8-4-2-6-12(16)17/h1-10H,(H,21,24)(H,22,23)
InChIKeyZPZZURAYIBANDA-UHFFFAOYSA-N
MW355.23 g/mol
LogP5.53
Rot. Bonds3

About 1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine

1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine (PubChem CID 6426453) has the molecular formula C18H12Cl2N4 and a molecular weight of 355.23 g/mol. Its IUPAC name is 1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine.

Molecular Properties

Compound Name1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine
PubChem CID6426453
Molecular FormulaC18H12Cl2N4
Molecular Weight355.23 g/mol
Exact Mass354.04
IUPAC Name1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine
SMILESClc1cncc(Cl)c1NNc1c2ccccc2nc2ccccc12
InChIInChI=1S/C18H12Cl2N4/c19-13-9-21-10-14(20)18(13)24-23-17-11-5-1-3-7-15(11)22-16-8-4-2-6-12(16)17/h1-10H,(H,21,24)(H,22,23)
InChIKeyZPZZURAYIBANDA-UHFFFAOYSA-N
XLogP5.53
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.23
LogP ≤ 55.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'amino_acridine_A(46)', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine?
The IUPAC name of 1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine (CID 6426453) is 1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine.
What is the SMILES notation for 1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine?
The canonical SMILES for 1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine is Clc1cncc(Cl)c1NNc1c2ccccc2nc2ccccc12.
What is the InChIKey of 1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine?
The InChIKey is ZPZZURAYIBANDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12Cl2N4/c19-13-9-21-10-14(20)18(13)24-23-17-11-5-1-3-7-15(11)22-16-8-4-2-6-12(16)17/h1-10H,(H,21,24)(H,22,23).
What are the key properties of 1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine?
1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine has a molecular weight of 355.23 g/mol, XLogP of 5.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acridin-9-yl-2-(3,5-dichloro-4-pyridinyl)hydrazine is sourced from PubChem (CID 6426453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).