2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol

C7H10N2O3 — CID 61256353

IUPAC2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol
SMILESOCCOc1ccc(CO)nn1
InChIInChI=1S/C7H10N2O3/c10-3-4-12-7-2-1-6(5-11)8-9-7/h1-2,10-11H,3-5H2
InChIKeyDLMBDADZKNSGPG-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.66
Rot. Bonds4

About 2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol

2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol (PubChem CID 61256353) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is 2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol.

Molecular Properties

Compound Name2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol
PubChem CID61256353
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol
SMILESOCCOc1ccc(CO)nn1
InChIInChI=1S/C7H10N2O3/c10-3-4-12-7-2-1-6(5-11)8-9-7/h1-2,10-11H,3-5H2
InChIKeyDLMBDADZKNSGPG-UHFFFAOYSA-N
XLogP-0.66
TPSA75.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol?
The IUPAC name of 2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol (CID 61256353) is 2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol.
What is the SMILES notation for 2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol?
The canonical SMILES for 2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol is OCCOc1ccc(CO)nn1.
What is the InChIKey of 2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol?
The InChIKey is DLMBDADZKNSGPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c10-3-4-12-7-2-1-6(5-11)8-9-7/h1-2,10-11H,3-5H2.
What are the key properties of 2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol?
2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol has a molecular weight of 170.17 g/mol, XLogP of -0.66, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol is sourced from PubChem (CID 61256353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).