1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one

C15H19N3O3 — CID 82420725

IUPAC1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one
SMILESCNCc1nn(-c2cc(OC)ccc2OC)c(C)cc1=O
InChIInChI=1S/C15H19N3O3/c1-10-7-14(19)12(9-16-2)17-18(10)13-8-11(20-3)5-6-15(13)21-4/h5-8,16H,9H2,1-4H3
InChIKeyUZMOIYPNNVMMHS-UHFFFAOYSA-N
MW289.34 g/mol
LogP1.28
Rot. Bonds5

About 1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one

1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one (PubChem CID 82420725) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is 1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one.

Molecular Properties

Compound Name1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one
PubChem CID82420725
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one
SMILESCNCc1nn(-c2cc(OC)ccc2OC)c(C)cc1=O
InChIInChI=1S/C15H19N3O3/c1-10-7-14(19)12(9-16-2)17-18(10)13-8-11(20-3)5-6-15(13)21-4/h5-8,16H,9H2,1-4H3
InChIKeyUZMOIYPNNVMMHS-UHFFFAOYSA-N
XLogP1.28
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one?
The IUPAC name of 1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one (CID 82420725) is 1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one.
What is the SMILES notation for 1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one?
The canonical SMILES for 1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one is CNCc1nn(-c2cc(OC)ccc2OC)c(C)cc1=O.
What is the InChIKey of 1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one?
The InChIKey is UZMOIYPNNVMMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-10-7-14(19)12(9-16-2)17-18(10)13-8-11(20-3)5-6-15(13)21-4/h5-8,16H,9H2,1-4H3.
What are the key properties of 1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one?
1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one has a molecular weight of 289.34 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethoxyphenyl)-6-methyl-3-(methylaminomethyl)pyridazin-4-one is sourced from PubChem (CID 82420725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).