4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one

C9H12N2O3 — CID 91014097

IUPAC4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one
SMILESO=c1cc(OCC2CCCO2)cn[nH]1
InChIInChI=1S/C9H12N2O3/c12-9-4-8(5-10-11-9)14-6-7-2-1-3-13-7/h4-5,7H,1-3,6H2,(H,11,12)
InChIKeyPQBZDPDINHQGCJ-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.33
Rot. Bonds3

About 4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one

4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one (PubChem CID 91014097) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is 4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one.

Molecular Properties

Compound Name4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one
PubChem CID91014097
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC Name4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one
SMILESO=c1cc(OCC2CCCO2)cn[nH]1
InChIInChI=1S/C9H12N2O3/c12-9-4-8(5-10-11-9)14-6-7-2-1-3-13-7/h4-5,7H,1-3,6H2,(H,11,12)
InChIKeyPQBZDPDINHQGCJ-UHFFFAOYSA-N
XLogP0.33
TPSA64.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one?
The IUPAC name of 4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one (CID 91014097) is 4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one.
What is the SMILES notation for 4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one?
The canonical SMILES for 4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one is O=c1cc(OCC2CCCO2)cn[nH]1.
What is the InChIKey of 4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one?
The InChIKey is PQBZDPDINHQGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c12-9-4-8(5-10-11-9)14-6-7-2-1-3-13-7/h4-5,7H,1-3,6H2,(H,11,12).
What are the key properties of 4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one?
4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one has a molecular weight of 196.21 g/mol, XLogP of 0.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxolan-2-ylmethoxy)-1H-pyridazin-6-one is sourced from PubChem (CID 91014097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).