[6-(hydroxymethyl)pyridazin-3-yl]methanol

C6H8N2O2 — CID 15275423

IUPAC[6-(hydroxymethyl)pyridazin-3-yl]methanol
SMILESOCc1ccc(CO)nn1
InChIInChI=1S/C6H8N2O2/c9-3-5-1-2-6(4-10)8-7-5/h1-2,9-10H,3-4H2
InChIKeyPFVVNVIRRYQZLM-UHFFFAOYSA-N
MW140.14 g/mol
LogP-0.54
Rot. Bonds2

About [6-(hydroxymethyl)pyridazin-3-yl]methanol

[6-(hydroxymethyl)pyridazin-3-yl]methanol (PubChem CID 15275423) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is [6-(hydroxymethyl)pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-(hydroxymethyl)pyridazin-3-yl]methanol
PubChem CID15275423
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name[6-(hydroxymethyl)pyridazin-3-yl]methanol
SMILESOCc1ccc(CO)nn1
InChIInChI=1S/C6H8N2O2/c9-3-5-1-2-6(4-10)8-7-5/h1-2,9-10H,3-4H2
InChIKeyPFVVNVIRRYQZLM-UHFFFAOYSA-N
XLogP-0.54
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-(hydroxymethyl)pyridazin-3-yl]methanol?
The IUPAC name of [6-(hydroxymethyl)pyridazin-3-yl]methanol (CID 15275423) is [6-(hydroxymethyl)pyridazin-3-yl]methanol.
What is the SMILES notation for [6-(hydroxymethyl)pyridazin-3-yl]methanol?
The canonical SMILES for [6-(hydroxymethyl)pyridazin-3-yl]methanol is OCc1ccc(CO)nn1.
What is the InChIKey of [6-(hydroxymethyl)pyridazin-3-yl]methanol?
The InChIKey is PFVVNVIRRYQZLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c9-3-5-1-2-6(4-10)8-7-5/h1-2,9-10H,3-4H2.
What are the key properties of [6-(hydroxymethyl)pyridazin-3-yl]methanol?
[6-(hydroxymethyl)pyridazin-3-yl]methanol has a molecular weight of 140.14 g/mol, XLogP of -0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(hydroxymethyl)pyridazin-3-yl]methanol is sourced from PubChem (CID 15275423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).