2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol

C16H14N4O — CID 11403184

IUPAC2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol
SMILESOCCc1cc(-c2ccccn2)nnc1-c1ccccn1
InChIInChI=1S/C16H14N4O/c21-10-7-12-11-15(13-5-1-3-8-17-13)19-20-16(12)14-6-2-4-9-18-14/h1-6,8-9,11,21H,7,10H2
InChIKeyGFEPPASUZMYZAX-UHFFFAOYSA-N
MW278.31 g/mol
LogP2.14
Rot. Bonds4

About 2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol

2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol (PubChem CID 11403184) has the molecular formula C16H14N4O and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol.

Molecular Properties

Compound Name2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol
PubChem CID11403184
Molecular FormulaC16H14N4O
Molecular Weight278.31 g/mol
Exact Mass278.12
IUPAC Name2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol
SMILESOCCc1cc(-c2ccccn2)nnc1-c1ccccn1
InChIInChI=1S/C16H14N4O/c21-10-7-12-11-15(13-5-1-3-8-17-13)19-20-16(12)14-6-2-4-9-18-14/h1-6,8-9,11,21H,7,10H2
InChIKeyGFEPPASUZMYZAX-UHFFFAOYSA-N
XLogP2.14
TPSA71.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol?
The IUPAC name of 2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol (CID 11403184) is 2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol.
What is the SMILES notation for 2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol?
The canonical SMILES for 2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol is OCCc1cc(-c2ccccn2)nnc1-c1ccccn1.
What is the InChIKey of 2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol?
The InChIKey is GFEPPASUZMYZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c21-10-7-12-11-15(13-5-1-3-8-17-13)19-20-16(12)14-6-2-4-9-18-14/h1-6,8-9,11,21H,7,10H2.
What are the key properties of 2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol?
2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol has a molecular weight of 278.31 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,6-dipyridin-2-ylpyridazin-4-yl)ethanol is sourced from PubChem (CID 11403184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).