3-methoxy-6-phenylpyridazine

C11H10N2O — CID 11084567

IUPAC3-methoxy-6-phenylpyridazine
SMILESCOc1ccc(-c2ccccc2)nn1
InChIInChI=1S/C11H10N2O/c1-14-11-8-7-10(12-13-11)9-5-3-2-4-6-9/h2-8H,1H3
InChIKeyNZEKNUOVEYRUFB-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.15
Rot. Bonds2

About 3-methoxy-6-phenylpyridazine

3-methoxy-6-phenylpyridazine (PubChem CID 11084567) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 3-methoxy-6-phenylpyridazine.

Molecular Properties

Compound Name3-methoxy-6-phenylpyridazine
PubChem CID11084567
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name3-methoxy-6-phenylpyridazine
SMILESCOc1ccc(-c2ccccc2)nn1
InChIInChI=1S/C11H10N2O/c1-14-11-8-7-10(12-13-11)9-5-3-2-4-6-9/h2-8H,1H3
InChIKeyNZEKNUOVEYRUFB-UHFFFAOYSA-N
XLogP2.15
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-phenylpyridazine?
The IUPAC name of 3-methoxy-6-phenylpyridazine (CID 11084567) is 3-methoxy-6-phenylpyridazine.
What is the SMILES notation for 3-methoxy-6-phenylpyridazine?
The canonical SMILES for 3-methoxy-6-phenylpyridazine is COc1ccc(-c2ccccc2)nn1.
What is the InChIKey of 3-methoxy-6-phenylpyridazine?
The InChIKey is NZEKNUOVEYRUFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-14-11-8-7-10(12-13-11)9-5-3-2-4-6-9/h2-8H,1H3.
What are the key properties of 3-methoxy-6-phenylpyridazine?
3-methoxy-6-phenylpyridazine has a molecular weight of 186.21 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-phenylpyridazine is sourced from PubChem (CID 11084567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).