2-methoxy-1-pyridazin-4-ylethanol

C7H10N2O2 — CID 105112061

IUPAC2-methoxy-1-pyridazin-4-ylethanol
SMILESCOCC(O)c1ccnnc1
InChIInChI=1S/C7H10N2O2/c1-11-5-7(10)6-2-3-8-9-4-6/h2-4,7,10H,5H2,1H3
InChIKeyOXRUHLRUAXMJFQ-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.16
Rot. Bonds3

About 2-methoxy-1-pyridazin-4-ylethanol

2-methoxy-1-pyridazin-4-ylethanol (PubChem CID 105112061) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-methoxy-1-pyridazin-4-ylethanol.

Molecular Properties

Compound Name2-methoxy-1-pyridazin-4-ylethanol
PubChem CID105112061
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name2-methoxy-1-pyridazin-4-ylethanol
SMILESCOCC(O)c1ccnnc1
InChIInChI=1S/C7H10N2O2/c1-11-5-7(10)6-2-3-8-9-4-6/h2-4,7,10H,5H2,1H3
InChIKeyOXRUHLRUAXMJFQ-UHFFFAOYSA-N
XLogP0.16
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-pyridazin-4-ylethanol?
The IUPAC name of 2-methoxy-1-pyridazin-4-ylethanol (CID 105112061) is 2-methoxy-1-pyridazin-4-ylethanol.
What is the SMILES notation for 2-methoxy-1-pyridazin-4-ylethanol?
The canonical SMILES for 2-methoxy-1-pyridazin-4-ylethanol is COCC(O)c1ccnnc1.
What is the InChIKey of 2-methoxy-1-pyridazin-4-ylethanol?
The InChIKey is OXRUHLRUAXMJFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-11-5-7(10)6-2-3-8-9-4-6/h2-4,7,10H,5H2,1H3.
What are the key properties of 2-methoxy-1-pyridazin-4-ylethanol?
2-methoxy-1-pyridazin-4-ylethanol has a molecular weight of 154.17 g/mol, XLogP of 0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-pyridazin-4-ylethanol is sourced from PubChem (CID 105112061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).