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

C10H9N3O — CID 130123433

IUPAC(6-pyridin-2-ylpyridazin-3-yl)methanol
SMILESOCc1ccc(-c2ccccn2)nn1
InChIInChI=1S/C10H9N3O/c14-7-8-4-5-10(13-12-8)9-3-1-2-6-11-9/h1-6,14H,7H2
InChIKeyQVFYOCAODNSTJL-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.03
Rot. Bonds2

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

(6-pyridin-2-ylpyridazin-3-yl)methanol (PubChem CID 130123433) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is (6-pyridin-2-ylpyridazin-3-yl)methanol.

Molecular Properties

Compound Name(6-pyridin-2-ylpyridazin-3-yl)methanol
PubChem CID130123433
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name(6-pyridin-2-ylpyridazin-3-yl)methanol
SMILESOCc1ccc(-c2ccccn2)nn1
InChIInChI=1S/C10H9N3O/c14-7-8-4-5-10(13-12-8)9-3-1-2-6-11-9/h1-6,14H,7H2
InChIKeyQVFYOCAODNSTJL-UHFFFAOYSA-N
XLogP1.03
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6-pyridin-2-ylpyridazin-3-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
perchloric acid;2-pyridin-2-ylpyridine
CID 71352928
pyridin-2-ylmethanol;vanadium
CID 176962038
propane;2-pyridin-2-ylpyridine
CID 158168510
3-pyridin-2-yl-6-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridazine
CID 59140943
disodium;hydride;2-pyridin-2-ylpyridine
CID 174959125

Frequently Asked Questions

What is the IUPAC name of (6-pyridin-2-ylpyridazin-3-yl)methanol?
The IUPAC name of (6-pyridin-2-ylpyridazin-3-yl)methanol (CID 130123433) is (6-pyridin-2-ylpyridazin-3-yl)methanol.
What is the SMILES notation for (6-pyridin-2-ylpyridazin-3-yl)methanol?
The canonical SMILES for (6-pyridin-2-ylpyridazin-3-yl)methanol is OCc1ccc(-c2ccccn2)nn1.
What is the InChIKey of (6-pyridin-2-ylpyridazin-3-yl)methanol?
The InChIKey is QVFYOCAODNSTJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c14-7-8-4-5-10(13-12-8)9-3-1-2-6-11-9/h1-6,14H,7H2.
What are the key properties of (6-pyridin-2-ylpyridazin-3-yl)methanol?
(6-pyridin-2-ylpyridazin-3-yl)methanol has a molecular weight of 187.20 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-pyridin-2-ylpyridazin-3-yl)methanol is sourced from PubChem (CID 130123433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).