8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol

C13H11N3O — CID 18399544

IUPAC8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol
SMILESOC1NN=C(c2ccccc2)c2ncccc21
InChIInChI=1S/C13H11N3O/c17-13-10-7-4-8-14-12(10)11(15-16-13)9-5-2-1-3-6-9/h1-8,13,16-17H
InChIKeyNDIIUBZHDJFRQS-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.43
Rot. Bonds1

About 8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol

8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol (PubChem CID 18399544) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol.

Molecular Properties

Compound Name8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol
PubChem CID18399544
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol
SMILESOC1NN=C(c2ccccc2)c2ncccc21
InChIInChI=1S/C13H11N3O/c17-13-10-7-4-8-14-12(10)11(15-16-13)9-5-2-1-3-6-9/h1-8,13,16-17H
InChIKeyNDIIUBZHDJFRQS-UHFFFAOYSA-N
XLogP1.43
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol?
The IUPAC name of 8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol (CID 18399544) is 8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol.
What is the SMILES notation for 8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol?
The canonical SMILES for 8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol is OC1NN=C(c2ccccc2)c2ncccc21.
What is the InChIKey of 8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol?
The InChIKey is NDIIUBZHDJFRQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c17-13-10-7-4-8-14-12(10)11(15-16-13)9-5-2-1-3-6-9/h1-8,13,16-17H.
What are the key properties of 8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol?
8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol has a molecular weight of 225.25 g/mol, XLogP of 1.43, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenyl-5,6-dihydropyrido[2,3-d]pyridazin-5-ol is sourced from PubChem (CID 18399544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).