2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol

C8H12N2O2 — CID 23448472

IUPAC2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol
SMILESOCCc1ccc(CCO)nn1
InChIInChI=1S/C8H12N2O2/c11-5-3-7-1-2-8(4-6-12)10-9-7/h1-2,11-12H,3-6H2
InChIKeyVWKJJDNAMXUGTP-UHFFFAOYSA-N
MW168.20 g/mol
LogP-0.45
Rot. Bonds4

About 2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol

2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol (PubChem CID 23448472) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol.

Molecular Properties

Compound Name2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol
PubChem CID23448472
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol
SMILESOCCc1ccc(CCO)nn1
InChIInChI=1S/C8H12N2O2/c11-5-3-7-1-2-8(4-6-12)10-9-7/h1-2,11-12H,3-6H2
InChIKeyVWKJJDNAMXUGTP-UHFFFAOYSA-N
XLogP-0.45
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol?
The IUPAC name of 2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol (CID 23448472) is 2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol.
What is the SMILES notation for 2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol?
The canonical SMILES for 2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol is OCCc1ccc(CCO)nn1.
What is the InChIKey of 2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol?
The InChIKey is VWKJJDNAMXUGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c11-5-3-7-1-2-8(4-6-12)10-9-7/h1-2,11-12H,3-6H2.
What are the key properties of 2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol?
2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol has a molecular weight of 168.20 g/mol, XLogP of -0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2-hydroxyethyl)pyridazin-3-yl]ethanol is sourced from PubChem (CID 23448472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).