1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol

C8H12N2O2 — CID 68983941

IUPAC1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol
SMILESCC(O)c1ccc(C(C)O)nn1
InChIInChI=1S/C8H12N2O2/c1-5(11)7-3-4-8(6(2)12)10-9-7/h3-6,11-12H,1-2H3
InChIKeyXUDXJHCDLAZILT-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.58
Rot. Bonds2

About 1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol

1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol (PubChem CID 68983941) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol.

Molecular Properties

Compound Name1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol
PubChem CID68983941
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol
SMILESCC(O)c1ccc(C(C)O)nn1
InChIInChI=1S/C8H12N2O2/c1-5(11)7-3-4-8(6(2)12)10-9-7/h3-6,11-12H,1-2H3
InChIKeyXUDXJHCDLAZILT-UHFFFAOYSA-N
XLogP0.58
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol?
The IUPAC name of 1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol (CID 68983941) is 1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol.
What is the SMILES notation for 1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol?
The canonical SMILES for 1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol is CC(O)c1ccc(C(C)O)nn1.
What is the InChIKey of 1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol?
The InChIKey is XUDXJHCDLAZILT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-5(11)7-3-4-8(6(2)12)10-9-7/h3-6,11-12H,1-2H3.
What are the key properties of 1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol?
1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol has a molecular weight of 168.20 g/mol, XLogP of 0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(1-hydroxyethyl)pyridazin-3-yl]ethanol is sourced from PubChem (CID 68983941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).