3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine

C11H10ClN3 — CID 23320788

IUPAC3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine
SMILESCCc1cnccc1-c1ccc(Cl)nn1
InChIInChI=1S/C11H10ClN3/c1-2-8-7-13-6-5-9(8)10-3-4-11(12)15-14-10/h3-7H,2H2,1H3
InChIKeyJPUKGFLBYQSCMT-UHFFFAOYSA-N
MW219.68 g/mol
LogP2.75
Rot. Bonds2

About 3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine

3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine (PubChem CID 23320788) has the molecular formula C11H10ClN3 and a molecular weight of 219.68 g/mol. Its IUPAC name is 3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine
PubChem CID23320788
Molecular FormulaC11H10ClN3
Molecular Weight219.68 g/mol
Exact Mass219.06
IUPAC Name3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine
SMILESCCc1cnccc1-c1ccc(Cl)nn1
InChIInChI=1S/C11H10ClN3/c1-2-8-7-13-6-5-9(8)10-3-4-11(12)15-14-10/h3-7H,2H2,1H3
InChIKeyJPUKGFLBYQSCMT-UHFFFAOYSA-N
XLogP2.75
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.68
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine?
The IUPAC name of 3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine (CID 23320788) is 3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine.
What is the SMILES notation for 3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine?
The canonical SMILES for 3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine is CCc1cnccc1-c1ccc(Cl)nn1.
What is the InChIKey of 3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine?
The InChIKey is JPUKGFLBYQSCMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3/c1-2-8-7-13-6-5-9(8)10-3-4-11(12)15-14-10/h3-7H,2H2,1H3.
What are the key properties of 3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine?
3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine has a molecular weight of 219.68 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(3-ethyl-4-pyridinyl)pyridazine is sourced from PubChem (CID 23320788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).