ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine

C17H18N4 — CID 143616936

IUPACethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine
SMILESCC.Cc1cccc(-c2ccc(-c3ccccn3)nn2)n1
InChIInChI=1S/C15H12N4.C2H6/c1-11-5-4-7-13(17-11)15-9-8-14(18-19-15)12-6-2-3-10-16-12;1-2/h2-10H,1H3;1-2H3
InChIKeyMBPOXXRSNQOTRX-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.94
Rot. Bonds2

About ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine

ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine (PubChem CID 143616936) has the molecular formula C17H18N4 and a molecular weight of 278.36 g/mol. Its IUPAC name is ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine.

Molecular Properties

Compound Nameethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine
PubChem CID143616936
Molecular FormulaC17H18N4
Molecular Weight278.36 g/mol
Exact Mass278.15
IUPAC Nameethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine
SMILESCC.Cc1cccc(-c2ccc(-c3ccccn3)nn2)n1
InChIInChI=1S/C15H12N4.C2H6/c1-11-5-4-7-13(17-11)15-9-8-14(18-19-15)12-6-2-3-10-16-12;1-2/h2-10H,1H3;1-2H3
InChIKeyMBPOXXRSNQOTRX-UHFFFAOYSA-N
XLogP3.94
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-dipyridin-2-ylpyridazine;3-(1-ethoxyethenyl)-6-[6-(1-ethoxyethenyl)pyridazin-3-yl]pyridazine;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine
CID 158413304
bis(3,6-bis(6-methyl-2-pyridinyl)pyridazine);chloronickel
CID 87631405
3,6-bis(6-methyl-2-pyridinyl)pyridazine;chlorocopper
CID 69390667
6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine
CID 143616941
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
4-ethylsulfanyl-2-(6-methyl-2-pyridinyl)-6-(6-pyridin-2-yl-2-pyridinyl)pyridine
CID 15827506
2-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyridine
CID 66821845
2,6-dipyridin-2-ylpyridine;trichlorovanadium
CID 20784145
2,6-dipyridin-2-ylpyridine;iridium(3+);tricyanide
CID 58672256
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643

Frequently Asked Questions

What is the IUPAC name of ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine?
The IUPAC name of ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine (CID 143616936) is ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine.
What is the SMILES notation for ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine?
The canonical SMILES for ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine is CC.Cc1cccc(-c2ccc(-c3ccccn3)nn2)n1.
What is the InChIKey of ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine?
The InChIKey is MBPOXXRSNQOTRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4.C2H6/c1-11-5-4-7-13(17-11)15-9-8-14(18-19-15)12-6-2-3-10-16-12;1-2/h2-10H,1H3;1-2H3.
What are the key properties of ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine?
ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine has a molecular weight of 278.36 g/mol, XLogP of 3.94, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine is sourced from PubChem (CID 143616936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).