3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine

C11H10ClN3O — CID 156502502

IUPAC3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine
SMILESCCOc1ncccc1-c1ccc(Cl)nn1
InChIInChI=1S/C11H10ClN3O/c1-2-16-11-8(4-3-7-13-11)9-5-6-10(12)15-14-9/h3-7H,2H2,1H3
InChIKeyWIZRHWONYQTARV-UHFFFAOYSA-N
MW235.67 g/mol
LogP2.59
Rot. Bonds3

About 3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine

3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine (PubChem CID 156502502) has the molecular formula C11H10ClN3O and a molecular weight of 235.67 g/mol. Its IUPAC name is 3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine
PubChem CID156502502
Molecular FormulaC11H10ClN3O
Molecular Weight235.67 g/mol
Exact Mass235.05
IUPAC Name3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine
SMILESCCOc1ncccc1-c1ccc(Cl)nn1
InChIInChI=1S/C11H10ClN3O/c1-2-16-11-8(4-3-7-13-11)9-5-6-10(12)15-14-9/h3-7H,2H2,1H3
InChIKeyWIZRHWONYQTARV-UHFFFAOYSA-N
XLogP2.59
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.67
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-ethoxy-3-pyridinyl)-6-(1-methylimidazol-2-yl)pyridazine
CID 121497129
6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine
CID 163312519
ethyl 4-[6-(2-ethoxy-3-pyridinyl)pyridazin-3-yl]piperidine-4-carboxylate
CID 156502461
2-ethoxy-3-propan-2-ylpyridine
CID 58551728
3-[4-chloro-6-(2-ethoxy-3-pyridinyl)-3-methyl-2-pyridinyl]-3-iminopropane-1,2-diol
CID 145436220
2-ethoxy-3-(3-methoxy-4-pyridinyl)pyridine
CID 162633135
1-O-tert-butyl 4-O-methyl 4-[6-(2-ethoxy-3-pyridinyl)pyridazin-3-yl]piperidine-1,4-dicarboxylate
CID 156502333
(1R)-1-(2-ethoxy-3-pyridinyl)ethane-1,2-diamine
CID 55291895
2-ethoxy-N-[(4-ethylphenyl)methyl]pyridin-3-amine
CID 43706225
2-(2-ethoxy-3-pyridinyl)-5-(3-methylphenyl)-1,3,4-oxadiazole
CID 99962666
N-[(3-chloro-4-methylphenyl)methyl]-2-ethoxypyridin-3-amine
CID 106816379
3-[4-chloro-6-(2-ethoxy-3-pyridinyl)-3-(propan-2-ylamino)-2-pyridinyl]-3-iminopropane-1,2-diol
CID 138746663

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine?
The IUPAC name of 3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine (CID 156502502) is 3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine.
What is the SMILES notation for 3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine?
The canonical SMILES for 3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine is CCOc1ncccc1-c1ccc(Cl)nn1.
What is the InChIKey of 3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine?
The InChIKey is WIZRHWONYQTARV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O/c1-2-16-11-8(4-3-7-13-11)9-5-6-10(12)15-14-9/h3-7H,2H2,1H3.
What are the key properties of 3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine?
3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine has a molecular weight of 235.67 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(2-ethoxy-3-pyridinyl)pyridazine is sourced from PubChem (CID 156502502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).