3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine

C18H13N5 — CID 59140943

IUPAC3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine
SMILESc1ccc(-c2ccc(-c3ccc(-c4ccccn4)[nH]3)nn2)nc1
InChIInChI=1S/C18H13N5/c1-3-11-19-13(5-1)15-7-8-16(21-15)18-10-9-17(22-23-18)14-6-2-4-12-20-14/h1-12,21H
InChIKeyRKQFFEXQUVUOTC-UHFFFAOYSA-N
MW299.34 g/mol
LogP3.60
Rot. Bonds3

About 3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine

3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine (PubChem CID 59140943) has the molecular formula C18H13N5 and a molecular weight of 299.34 g/mol. Its IUPAC name is 3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine.

Molecular Properties

Compound Name3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine
PubChem CID59140943
Molecular FormulaC18H13N5
Molecular Weight299.34 g/mol
Exact Mass299.12
IUPAC Name3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine
SMILESc1ccc(-c2ccc(-c3ccc(-c4ccccn4)[nH]3)nn2)nc1
InChIInChI=1S/C18H13N5/c1-3-11-19-13(5-1)15-7-8-16(21-15)18-10-9-17(22-23-18)14-6-2-4-12-20-14/h1-12,21H
InChIKeyRKQFFEXQUVUOTC-UHFFFAOYSA-N
XLogP3.60
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.34
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridine;hydrochloride
CID 172801598
2,9-bis(6-pyridin-2-ylpyridazin-3-yl)-1,10-phenanthroline;2,9-bis(5-pyridin-2-yl-1H-pyrrol-2-yl)-1,10-phenanthroline;sulfuric acid
CID 157435869
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
disodium;hydride;2-pyridin-2-ylpyridine
CID 174959125
pyrrolo[3,2-b]azepine
CID 66934182
iridium;2-pyridin-2-ylpyridine;ruthenium
CID 174707743

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine?
The IUPAC name of 3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine (CID 59140943) is 3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine.
What is the SMILES notation for 3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine?
The canonical SMILES for 3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine is c1ccc(-c2ccc(-c3ccc(-c4ccccn4)[nH]3)nn2)nc1.
What is the InChIKey of 3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine?
The InChIKey is RKQFFEXQUVUOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5/c1-3-11-19-13(5-1)15-7-8-16(21-15)18-10-9-17(22-23-18)14-6-2-4-12-20-14/h1-12,21H.
What are the key properties of 3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine?
3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine has a molecular weight of 299.34 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine is sourced from PubChem (CID 59140943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).