6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine

C14H11N5 — CID 143616941

IUPAC6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine
SMILESNc1cccc(-c2ccc(-c3ccccn3)nn2)n1
InChIInChI=1S/C14H11N5/c15-14-6-3-5-11(17-14)13-8-7-12(18-19-13)10-4-1-2-9-16-10/h1-9H,(H2,15,17)
InChIKeyZAQVYZYNUNHLGA-UHFFFAOYSA-N
MW249.28 g/mol
LogP2.18
Rot. Bonds2

About 6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine

6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine (PubChem CID 143616941) has the molecular formula C14H11N5 and a molecular weight of 249.28 g/mol. Its IUPAC name is 6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine
PubChem CID143616941
Molecular FormulaC14H11N5
Molecular Weight249.28 g/mol
Exact Mass249.10
IUPAC Name6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine
SMILESNc1cccc(-c2ccc(-c3ccccn3)nn2)n1
InChIInChI=1S/C14H11N5/c15-14-6-3-5-11(17-14)13-8-7-12(18-19-13)10-4-1-2-9-16-10/h1-9H,(H2,15,17)
InChIKeyZAQVYZYNUNHLGA-UHFFFAOYSA-N
XLogP2.18
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.28
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine
CID 143616936
2,6-dipyridin-2-ylpyridine;iridium(3+);tricyanide
CID 58672256
2,6-dipyridin-2-ylpyridine;trichlorovanadium
CID 20784145
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
6-pyridin-2-ylpyridine-2-carboxamide
CID 12055775
6-pyridin-2-ylpyridine-2-carbothioamide
CID 3034633

Frequently Asked Questions

What is the IUPAC name of 6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine?
The IUPAC name of 6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine (CID 143616941) is 6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine.
What is the SMILES notation for 6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine?
The canonical SMILES for 6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine is Nc1cccc(-c2ccc(-c3ccccn3)nn2)n1.
What is the InChIKey of 6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine?
The InChIKey is ZAQVYZYNUNHLGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5/c15-14-6-3-5-11(17-14)13-8-7-12(18-19-13)10-4-1-2-9-16-10/h1-9H,(H2,15,17).
What are the key properties of 6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine?
6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine has a molecular weight of 249.28 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-amine is sourced from PubChem (CID 143616941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).