[6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine

C9H12ClN5 — CID 18353340

IUPAC[6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine
SMILESNNc1cc(N2CC=CCC2)c(Cl)nn1
InChIInChI=1S/C9H12ClN5/c10-9-7(6-8(12-11)13-14-9)15-4-2-1-3-5-15/h1-2,6H,3-5,11H2,(H,12,13)
InChIKeyIDHDVSYMTNFZAI-UHFFFAOYSA-N
MW225.68 g/mol
LogP1.18
Rot. Bonds2

About [6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine

[6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine (PubChem CID 18353340) has the molecular formula C9H12ClN5 and a molecular weight of 225.68 g/mol. Its IUPAC name is [6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine.

Molecular Properties

Compound Name[6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine
PubChem CID18353340
Molecular FormulaC9H12ClN5
Molecular Weight225.68 g/mol
Exact Mass225.08
IUPAC Name[6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine
SMILESNNc1cc(N2CC=CCC2)c(Cl)nn1
InChIInChI=1S/C9H12ClN5/c10-9-7(6-8(12-11)13-14-9)15-4-2-1-3-5-15/h1-2,6H,3-5,11H2,(H,12,13)
InChIKeyIDHDVSYMTNFZAI-UHFFFAOYSA-N
XLogP1.18
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.68
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 [6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine?
The IUPAC name of [6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine (CID 18353340) is [6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine.
What is the SMILES notation for [6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine?
The canonical SMILES for [6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine is NNc1cc(N2CC=CCC2)c(Cl)nn1.
What is the InChIKey of [6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine?
The InChIKey is IDHDVSYMTNFZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClN5/c10-9-7(6-8(12-11)13-14-9)15-4-2-1-3-5-15/h1-2,6H,3-5,11H2,(H,12,13).
What are the key properties of [6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine?
[6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine has a molecular weight of 225.68 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-chloro-5-(3,6-dihydro-2H-pyridin-1-yl)pyridazin-3-yl]hydrazine is sourced from PubChem (CID 18353340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).