3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine

C11H11N3O2 — CID 24851547

IUPAC3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine
SMILESCOc1ccc(-c2ccc(OC)nn2)cn1
InChIInChI=1S/C11H11N3O2/c1-15-10-5-3-8(7-12-10)9-4-6-11(16-2)14-13-9/h3-7H,1-2H3
InChIKeyDFDSXRBIIYUPHP-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.56
Rot. Bonds3

About 3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine

3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine (PubChem CID 24851547) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine.

Molecular Properties

Compound Name3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine
PubChem CID24851547
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine
SMILESCOc1ccc(-c2ccc(OC)nn2)cn1
InChIInChI=1S/C11H11N3O2/c1-15-10-5-3-8(7-12-10)9-4-6-11(16-2)14-13-9/h3-7H,1-2H3
InChIKeyDFDSXRBIIYUPHP-UHFFFAOYSA-N
XLogP1.56
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-(6-methoxy-3-pyridinyl)pyridin-3-ol
CID 83128352
5-tert-butyl-2-(6-methoxy-3-pyridinyl)pyridine
CID 89491323
3-(3,4-dichlorophenyl)-6-methoxypyridazine
CID 12833133
3-(6-methoxypyridazin-3-yl)quinoline
CID 72888998
5-(4-iodophenyl)-2-methoxypyridine
CID 121329970
4-(6-methoxypyridazin-3-yl)benzonitrile
CID 16743326
5-(4-chlorophenyl)-2-methoxypyridine;ethane
CID 143906878
5-(4-tert-butylphenyl)-2-methoxypyridine
CID 67097821
3-methoxy-6-[4-[(E)-prop-1-enyl]phenyl]pyridazine
CID 173227363
6-(6-methoxy-3-pyridinyl)-N,N-dimethylpyrazin-2-amine
CID 56720090
2-(6-methoxypyridazin-3-yl)pyrimidine-5-carbaldehyde
CID 103375163
N,N-dichloro-4-(6-methoxy-3-pyridinyl)aniline
CID 141410973

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine?
The IUPAC name of 3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine (CID 24851547) is 3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine.
What is the SMILES notation for 3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine?
The canonical SMILES for 3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine is COc1ccc(-c2ccc(OC)nn2)cn1.
What is the InChIKey of 3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine?
The InChIKey is DFDSXRBIIYUPHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-15-10-5-3-8(7-12-10)9-4-6-11(16-2)14-13-9/h3-7H,1-2H3.
What are the key properties of 3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine?
3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine has a molecular weight of 217.23 g/mol, XLogP of 1.56, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine is sourced from PubChem (CID 24851547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).