3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine

C20H22N4 — CID 143616932

IUPAC3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine
SMILESCC(C)(c1ccccn1)c1ccc(C(C)(C)c2ccccn2)nn1
InChIInChI=1S/C20H22N4/c1-19(2,15-9-5-7-13-21-15)17-11-12-18(24-23-17)20(3,4)16-10-6-8-14-22-16/h5-14H,1-4H3
InChIKeyBLIWQOYEZPZTSI-UHFFFAOYSA-N
MW318.42 g/mol
LogP3.92
Rot. Bonds4

About 3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine

3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine (PubChem CID 143616932) has the molecular formula C20H22N4 and a molecular weight of 318.42 g/mol. Its IUPAC name is 3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine.

Molecular Properties

Compound Name3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine
PubChem CID143616932
Molecular FormulaC20H22N4
Molecular Weight318.42 g/mol
Exact Mass318.18
IUPAC Name3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine
SMILESCC(C)(c1ccccn1)c1ccc(C(C)(C)c2ccccn2)nn1
InChIInChI=1S/C20H22N4/c1-19(2,15-9-5-7-13-21-15)17-11-12-18(24-23-17)20(3,4)16-10-6-8-14-22-16/h5-14H,1-4H3
InChIKeyBLIWQOYEZPZTSI-UHFFFAOYSA-N
XLogP3.92
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,3'-Bipyridine
CID 11389
Anabasamine
CID 161313
Anabasamine hydrochloride
CID 438950
N, N-dimethyl-6-phenyl-5-(pyridin-4-yl)pyridazin-3-amine
CID 59867354
5-[4-Fluoro-3-(3-fluoropyridin-2-yl)phenyl]-3-(3-fluoropyridin-2-yl)pyridazine
CID 11530663
5-[3-(3,5-Difluoropyridin-2-yl)-4-fluorophenyl]-3-(3-fluoropyridin-2-yl)pyridazine
CID 11632351
3-(3,5-Difluoropyridin-2-yl)-5-[4-fluoro-3-(3-fluoropyridin-2-yl)phenyl]pyridazine
CID 11646630
5-[4-Fluoro-3-(3-fluoropyridin-2-yl)-phenyl]-3-(3-fluoropyridin-4-yl)pyridazine
CID 11653463
3-(3,5-Difluoropyridin-4-yl)-5-[4-fluoro-3-(3-fluoropyridin-2-yl)phenyl]pyridazine
CID 11717884
3,6-Di(2-pyridyl)pyridazine
CID 659563
2,5-Dipyridin-2-ylpyridine
CID 4580671
4,4'-Di-tert-butyl-2,2'-bipyridyl
CID 4249187

Frequently Asked Questions

What is the IUPAC name of 3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine?
The IUPAC name of 3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine (CID 143616932) is 3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine.
What is the SMILES notation for 3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine?
The canonical SMILES for 3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine is CC(C)(c1ccccn1)c1ccc(C(C)(C)c2ccccn2)nn1.
What is the InChIKey of 3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine?
The InChIKey is BLIWQOYEZPZTSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4/c1-19(2,15-9-5-7-13-21-15)17-11-12-18(24-23-17)20(3,4)16-10-6-8-14-22-16/h5-14H,1-4H3.
What are the key properties of 3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine?
3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine has a molecular weight of 318.42 g/mol, XLogP of 3.92, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine is sourced from PubChem (CID 143616932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).