(8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride

C13H13Cl2N5 — CID 22449286

IUPAC(8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride
SMILESCl.Cl.NNc1nnc(-c2ccccc2)c2ncccc12
InChIInChI=1S/C13H11N5.2ClH/c14-16-13-10-7-4-8-15-12(10)11(17-18-13)9-5-2-1-3-6-9;;/h1-8H,14H2,(H,16,18);2*1H
InChIKeyZQWUKMQRYDIOPF-UHFFFAOYSA-N
MW310.19 g/mol
LogP2.82
Rot. Bonds2

About (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride

(8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride (PubChem CID 22449286) has the molecular formula C13H13Cl2N5 and a molecular weight of 310.19 g/mol. Its IUPAC name is (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride.

Molecular Properties

Compound Name(8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride
PubChem CID22449286
Molecular FormulaC13H13Cl2N5
Molecular Weight310.19 g/mol
Exact Mass309.05
IUPAC Name(8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride
SMILESCl.Cl.NNc1nnc(-c2ccccc2)c2ncccc12
InChIInChI=1S/C13H11N5.2ClH/c14-16-13-10-7-4-8-15-12(10)11(17-18-13)9-5-2-1-3-6-9;;/h1-8H,14H2,(H,16,18);2*1H
InChIKeyZQWUKMQRYDIOPF-UHFFFAOYSA-N
XLogP2.82
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.19
LogP ≤ 52.82
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 (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride?
The IUPAC name of (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride (CID 22449286) is (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride.
What is the SMILES notation for (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride?
The canonical SMILES for (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride is Cl.Cl.NNc1nnc(-c2ccccc2)c2ncccc12.
What is the InChIKey of (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride?
The InChIKey is ZQWUKMQRYDIOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5.2ClH/c14-16-13-10-7-4-8-15-12(10)11(17-18-13)9-5-2-1-3-6-9;;/h1-8H,14H2,(H,16,18);2*1H.
What are the key properties of (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride?
(8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride has a molecular weight of 310.19 g/mol, XLogP of 2.82, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8-phenylpyrido[2,3-d]pyridazin-5-yl)hydrazine;dihydrochloride is sourced from PubChem (CID 22449286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).