2-(methoxymethyl)pyridazin-3-one

C6H8N2O2 — CID 154388185

IUPAC2-(methoxymethyl)pyridazin-3-one
SMILESCOCn1ncccc1=O
InChIInChI=1S/C6H8N2O2/c1-10-5-8-6(9)3-2-4-7-8/h2-4H,5H2,1H3
InChIKeyHFEIFSSXNORKFR-UHFFFAOYSA-N
MW140.14 g/mol
LogP-0.15
Rot. Bonds2

About 2-(methoxymethyl)pyridazin-3-one

2-(methoxymethyl)pyridazin-3-one (PubChem CID 154388185) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is 2-(methoxymethyl)pyridazin-3-one.

Molecular Properties

Compound Name2-(methoxymethyl)pyridazin-3-one
PubChem CID154388185
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name2-(methoxymethyl)pyridazin-3-one
SMILESCOCn1ncccc1=O
InChIInChI=1S/C6H8N2O2/c1-10-5-8-6(9)3-2-4-7-8/h2-4H,5H2,1H3
InChIKeyHFEIFSSXNORKFR-UHFFFAOYSA-N
XLogP-0.15
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-0.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)pyridazin-3-one?
The IUPAC name of 2-(methoxymethyl)pyridazin-3-one (CID 154388185) is 2-(methoxymethyl)pyridazin-3-one.
What is the SMILES notation for 2-(methoxymethyl)pyridazin-3-one?
The canonical SMILES for 2-(methoxymethyl)pyridazin-3-one is COCn1ncccc1=O.
What is the InChIKey of 2-(methoxymethyl)pyridazin-3-one?
The InChIKey is HFEIFSSXNORKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c1-10-5-8-6(9)3-2-4-7-8/h2-4H,5H2,1H3.
What are the key properties of 2-(methoxymethyl)pyridazin-3-one?
2-(methoxymethyl)pyridazin-3-one has a molecular weight of 140.14 g/mol, XLogP of -0.15, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)pyridazin-3-one is sourced from PubChem (CID 154388185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).