3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

C16H20N2O3S — CID 70436016

IUPAC3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
SMILESCOc1cccc(C(C)=CC2=NNC(=O)CC2C)c1S(C)=O
InChIInChI=1S/C16H20N2O3S/c1-10(8-13-11(2)9-15(19)18-17-13)12-6-5-7-14(21-3)16(12)22(4)20/h5-8,11H,9H2,1-4H3,(H,18,19)
InChIKeyCOZHBVVXBVMOAF-UHFFFAOYSA-N
MW320.41 g/mol
LogP2.35
Rot. Bonds4

About 3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one (PubChem CID 70436016) has the molecular formula C16H20N2O3S and a molecular weight of 320.41 g/mol. Its IUPAC name is 3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
PubChem CID70436016
Molecular FormulaC16H20N2O3S
Molecular Weight320.41 g/mol
Exact Mass320.12
IUPAC Name3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
SMILESCOc1cccc(C(C)=CC2=NNC(=O)CC2C)c1S(C)=O
InChIInChI=1S/C16H20N2O3S/c1-10(8-13-11(2)9-15(19)18-17-13)12-6-5-7-14(21-3)16(12)22(4)20/h5-8,11H,9H2,1-4H3,(H,18,19)
InChIKeyCOZHBVVXBVMOAF-UHFFFAOYSA-N
XLogP2.35
TPSA67.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.41
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one?
The IUPAC name of 3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one (CID 70436016) is 3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one.
What is the SMILES notation for 3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one?
The canonical SMILES for 3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one is COc1cccc(C(C)=CC2=NNC(=O)CC2C)c1S(C)=O.
What is the InChIKey of 3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one?
The InChIKey is COZHBVVXBVMOAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3S/c1-10(8-13-11(2)9-15(19)18-17-13)12-6-5-7-14(21-3)16(12)22(4)20/h5-8,11H,9H2,1-4H3,(H,18,19).
What are the key properties of 3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one?
3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one has a molecular weight of 320.41 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-methoxy-2-methylsulfinylphenyl)prop-1-enyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one is sourced from PubChem (CID 70436016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).