6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine

C8H11ClN2O3 — CID 146636329

IUPAC6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine
SMILESCOCCOc1nnc(Cl)cc1OC
InChIInChI=1S/C8H11ClN2O3/c1-12-3-4-14-8-6(13-2)5-7(9)10-11-8/h5H,3-4H2,1-2H3
InChIKeyZZLJDOQGSBLFDP-UHFFFAOYSA-N
MW218.64 g/mol
LogP1.16
Rot. Bonds5

About 6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine

6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine (PubChem CID 146636329) has the molecular formula C8H11ClN2O3 and a molecular weight of 218.64 g/mol. Its IUPAC name is 6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine.

Molecular Properties

Compound Name6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine
PubChem CID146636329
Molecular FormulaC8H11ClN2O3
Molecular Weight218.64 g/mol
Exact Mass218.05
IUPAC Name6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine
SMILESCOCCOc1nnc(Cl)cc1OC
InChIInChI=1S/C8H11ClN2O3/c1-12-3-4-14-8-6(13-2)5-7(9)10-11-8/h5H,3-4H2,1-2H3
InChIKeyZZLJDOQGSBLFDP-UHFFFAOYSA-N
XLogP1.16
TPSA53.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.64
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-chloro-4-methoxy-3-(2-methoxyethylsulfanyl)pyridazine
CID 166785514
2-chloro-6-methoxy-7-(2-methoxyethoxy)quinoxaline
CID 142746011
[3-chloro-5-methoxy-4-(2-methoxyethoxy)phenyl]methanol
CID 28898258
6-chloro-4-methoxypyridine-3-carboxamide
CID 56773831
1,4-dimethoxy-2-(2-methoxyethoxy)benzene
CID 132577892
6-chloro-3-ethenyl-4-methoxypyridazine
CID 164537221
2,6-dichloro-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]pyridine-4-carboxamide
CID 86930838
4-bromo-1-methoxy-2-(2-methoxyethoxy)benzene
CID 53216998
4-chloro-5-methoxy-6-[2-(2-methoxyethoxy)ethoxy]pyrimidine
CID 104561380
1-fluoro-5-methoxy-4-(2-methoxyethoxy)-2-methylbenzene
CID 20785388
methyl 4-(2-aminoethoxy)-3-chloro-5-methoxybenzoate
CID 117053288
2-chloro-6-(2-methoxyethoxy)pyridine-4-carbonitrile
CID 83073628

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine?
The IUPAC name of 6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine (CID 146636329) is 6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine.
What is the SMILES notation for 6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine?
The canonical SMILES for 6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine is COCCOc1nnc(Cl)cc1OC.
What is the InChIKey of 6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine?
The InChIKey is ZZLJDOQGSBLFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O3/c1-12-3-4-14-8-6(13-2)5-7(9)10-11-8/h5H,3-4H2,1-2H3.
What are the key properties of 6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine?
6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine has a molecular weight of 218.64 g/mol, XLogP of 1.16, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-methoxy-3-(2-methoxyethoxy)pyridazine is sourced from PubChem (CID 146636329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).