6-pyridin-2-ylpyridazino[1,2-a]cinnoline

C17H13N3 — CID 54439096

IUPAC6-pyridin-2-ylpyridazino[1,2-a]cinnoline
SMILESC1=CN2C(c3ccccn3)=Cc3ccccc3N2C=C1
InChIInChI=1S/C17H13N3/c1-2-9-16-14(7-1)13-17(15-8-3-4-10-18-15)20-12-6-5-11-19(16)20/h1-13H
InChIKeyWMUSUVRZFORLBL-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.66
Rot. Bonds1

About 6-pyridin-2-ylpyridazino[1,2-a]cinnoline

6-pyridin-2-ylpyridazino[1,2-a]cinnoline (PubChem CID 54439096) has the molecular formula C17H13N3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-pyridin-2-ylpyridazino[1,2-a]cinnoline.

Molecular Properties

Compound Name6-pyridin-2-ylpyridazino[1,2-a]cinnoline
PubChem CID54439096
Molecular FormulaC17H13N3
Molecular Weight259.31 g/mol
Exact Mass259.11
IUPAC Name6-pyridin-2-ylpyridazino[1,2-a]cinnoline
SMILESC1=CN2C(c3ccccn3)=Cc3ccccc3N2C=C1
InChIInChI=1S/C17H13N3/c1-2-9-16-14(7-1)13-17(15-8-3-4-10-18-15)20-12-6-5-11-19(16)20/h1-13H
InChIKeyWMUSUVRZFORLBL-UHFFFAOYSA-N
XLogP3.66
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-pyridin-2-ylpyridazino[1,2-a]cinnoline?
The IUPAC name of 6-pyridin-2-ylpyridazino[1,2-a]cinnoline (CID 54439096) is 6-pyridin-2-ylpyridazino[1,2-a]cinnoline.
What is the SMILES notation for 6-pyridin-2-ylpyridazino[1,2-a]cinnoline?
The canonical SMILES for 6-pyridin-2-ylpyridazino[1,2-a]cinnoline is C1=CN2C(c3ccccn3)=Cc3ccccc3N2C=C1.
What is the InChIKey of 6-pyridin-2-ylpyridazino[1,2-a]cinnoline?
The InChIKey is WMUSUVRZFORLBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3/c1-2-9-16-14(7-1)13-17(15-8-3-4-10-18-15)20-12-6-5-11-19(16)20/h1-13H.
What are the key properties of 6-pyridin-2-ylpyridazino[1,2-a]cinnoline?
6-pyridin-2-ylpyridazino[1,2-a]cinnoline has a molecular weight of 259.31 g/mol, XLogP of 3.66, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-2-ylpyridazino[1,2-a]cinnoline is sourced from PubChem (CID 54439096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).