[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol

C12H11FN2O2 — CID 63937572

IUPAC[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol
SMILESOCc1ccc(OCc2ccccc2F)nn1
InChIInChI=1S/C12H11FN2O2/c13-11-4-2-1-3-9(11)8-17-12-6-5-10(7-16)14-15-12/h1-6,16H,7-8H2
InChIKeyOARUQEPEUBTSJR-UHFFFAOYSA-N
MW234.23 g/mol
LogP1.69
Rot. Bonds4

About [6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol

[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol (PubChem CID 63937572) has the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol. Its IUPAC name is [6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol
PubChem CID63937572
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
Exact Mass234.08
IUPAC Name[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol
SMILESOCc1ccc(OCc2ccccc2F)nn1
InChIInChI=1S/C12H11FN2O2/c13-11-4-2-1-3-9(11)8-17-12-6-5-10(7-16)14-15-12/h1-6,16H,7-8H2
InChIKeyOARUQEPEUBTSJR-UHFFFAOYSA-N
XLogP1.69
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.23
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol?
The IUPAC name of [6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol (CID 63937572) is [6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol.
What is the SMILES notation for [6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol?
The canonical SMILES for [6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol is OCc1ccc(OCc2ccccc2F)nn1.
What is the InChIKey of [6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol?
The InChIKey is OARUQEPEUBTSJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O2/c13-11-4-2-1-3-9(11)8-17-12-6-5-10(7-16)14-15-12/h1-6,16H,7-8H2.
What are the key properties of [6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol?
[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol has a molecular weight of 234.23 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]methanol is sourced from PubChem (CID 63937572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).