6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one

C11H16N2O2S — CID 105062251

IUPAC6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one
SMILESCOc1ccc(=O)n(CC2(CS)CCC2)n1
InChIInChI=1S/C11H16N2O2S/c1-15-9-3-4-10(14)13(12-9)7-11(8-16)5-2-6-11/h3-4,16H,2,5-8H2,1H3
InChIKeyVQTLQXJWUGIOFZ-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.35
Rot. Bonds4

About 6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one

6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one (PubChem CID 105062251) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is 6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one.

Molecular Properties

Compound Name6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one
PubChem CID105062251
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC Name6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one
SMILESCOc1ccc(=O)n(CC2(CS)CCC2)n1
InChIInChI=1S/C11H16N2O2S/c1-15-9-3-4-10(14)13(12-9)7-11(8-16)5-2-6-11/h3-4,16H,2,5-8H2,1H3
InChIKeyVQTLQXJWUGIOFZ-UHFFFAOYSA-N
XLogP1.35
TPSA44.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one?
The IUPAC name of 6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one (CID 105062251) is 6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one.
What is the SMILES notation for 6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one?
The canonical SMILES for 6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one is COc1ccc(=O)n(CC2(CS)CCC2)n1.
What is the InChIKey of 6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one?
The InChIKey is VQTLQXJWUGIOFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-15-9-3-4-10(14)13(12-9)7-11(8-16)5-2-6-11/h3-4,16H,2,5-8H2,1H3.
What are the key properties of 6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one?
6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one has a molecular weight of 240.33 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-[[1-(sulfanylmethyl)cyclobutyl]methyl]pyridazin-3-one is sourced from PubChem (CID 105062251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).