3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine

C20H20N2O — CID 14669906

IUPAC3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine
SMILESCCCc1ccc(-c2ccc(-c3ccc(OC)cc3)nn2)cc1
InChIInChI=1S/C20H20N2O/c1-3-4-15-5-7-16(8-6-15)19-13-14-20(22-21-19)17-9-11-18(23-2)12-10-17/h5-14H,3-4H2,1-2H3
InChIKeyPVXHVCJDRLEMQS-UHFFFAOYSA-N
MW304.39 g/mol
LogP4.77
Rot. Bonds5

About 3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine

3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine (PubChem CID 14669906) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine
PubChem CID14669906
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine
SMILESCCCc1ccc(-c2ccc(-c3ccc(OC)cc3)nn2)cc1
InChIInChI=1S/C20H20N2O/c1-3-4-15-5-7-16(8-6-15)19-13-14-20(22-21-19)17-9-11-18(23-2)12-10-17/h5-14H,3-4H2,1-2H3
InChIKeyPVXHVCJDRLEMQS-UHFFFAOYSA-N
XLogP4.77
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-5-propylpyridine
CID 54073906
ethane;1-methoxy-4-propylbenzene
CID 142085762
1-methoxy-4-[(4-propylphenyl)methyl]benzene
CID 67608407
ethanamine;1-methoxy-4-propylbenzene
CID 19382800
1-[bromo-(4-methoxyphenyl)methyl]-4-propylbenzene
CID 63440600
potassium;ethane;1-methanidyl-4-methoxybenzene;1-methoxy-4-propylbenzene
CID 172578075
N-[(4-methoxyphenyl)methyl]-4-(4-propylphenyl)phthalazin-1-amine
CID 162720636
propan-2-yl 4-methoxy-6-(4-propylphenyl)pyridine-2-carboxylate
CID 155594282
2-fluoro-4-[2-(4-methoxyphenyl)ethyl]-1-(4-propylphenyl)benzene
CID 19906916
[6-(4-propylphenyl)pyridazin-3-yl]cyanamide
CID 116971705
3-(4-methoxyphenyl)-1-(4-propylphenyl)propan-1-amine
CID 43099758
3-(4-decylphenyl)-6-propylpyridazine
CID 13360938

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine?
The IUPAC name of 3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine (CID 14669906) is 3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine.
What is the SMILES notation for 3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine?
The canonical SMILES for 3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine is CCCc1ccc(-c2ccc(-c3ccc(OC)cc3)nn2)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine?
The InChIKey is PVXHVCJDRLEMQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-3-4-15-5-7-16(8-6-15)19-13-14-20(22-21-19)17-9-11-18(23-2)12-10-17/h5-14H,3-4H2,1-2H3.
What are the key properties of 3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine?
3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine has a molecular weight of 304.39 g/mol, XLogP of 4.77, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-6-(4-propylphenyl)pyridazine is sourced from PubChem (CID 14669906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).