3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one

C14H13Cl2NO4 — CID 162343397

IUPAC3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one
SMILESCOc1ccc(COn2ccc(Cl)c(Cl)c2=O)c(OC)c1
InChIInChI=1S/C14H13Cl2NO4/c1-19-10-4-3-9(12(7-10)20-2)8-21-17-6-5-11(15)13(16)14(17)18/h3-7H,8H2,1-2H3
InChIKeyMEKNPTNYCBVWJF-UHFFFAOYSA-N
MW330.17 g/mol
LogP2.80
Rot. Bonds5

About 3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one

3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one (PubChem CID 162343397) has the molecular formula C14H13Cl2NO4 and a molecular weight of 330.17 g/mol. Its IUPAC name is 3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one.

Molecular Properties

Compound Name3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one
PubChem CID162343397
Molecular FormulaC14H13Cl2NO4
Molecular Weight330.17 g/mol
Exact Mass329.02
IUPAC Name3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one
SMILESCOc1ccc(COn2ccc(Cl)c(Cl)c2=O)c(OC)c1
InChIInChI=1S/C14H13Cl2NO4/c1-19-10-4-3-9(12(7-10)20-2)8-21-17-6-5-11(15)13(16)14(17)18/h3-7H,8H2,1-2H3
InChIKeyMEKNPTNYCBVWJF-UHFFFAOYSA-N
XLogP2.80
TPSA49.69 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.17
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(2,4-dimethoxyphenyl)methoxy]-1H-thieno[2,3-d]pyrimidine-2,4-dione
CID 67202265
7-chloro-1-[(2,4-dimethoxyphenyl)methyl]-1,8-naphthyridin-4-one
CID 171795802
1-[(2,4-dimethoxyphenyl)methyl]pyrrole
CID 63363175
bis[(2,4-dimethoxyphenyl)methyl] hydrogen phosphite
CID 69443369
1-(iodomethyl)-2,4-dimethoxybenzene
CID 91883521
N-[(2,4-dimethoxyphenyl)methyl]-1-ethylimidazol-2-amine
CID 63362794
1-(6-chloropyridazin-3-yl)-3-[(2,4-dimethoxyphenyl)methyl]pyrimidine-2,4-dione
CID 174222572
3-chloro-1-[(2,4-dimethoxyphenyl)methyl]pyrido[4,3-d]pyrimidine-2,4-dione
CID 174236060
N-(chloromethyl)-2,4-dimethoxy-N-methylaniline
CID 115262832
N-[(2,6-dichlorophenyl)methyl]-1-(2,4-dimethoxyphenyl)methanamine
CID 60961220
N-[(2-chlorophenyl)methyl]-1-(2,4-dimethoxyphenyl)methanamine
CID 4719073
1-(2,4-dimethoxyphenyl)-N-methylmethanesulfonamide
CID 165442745

Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one?
The IUPAC name of 3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one (CID 162343397) is 3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one.
What is the SMILES notation for 3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one?
The canonical SMILES for 3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one is COc1ccc(COn2ccc(Cl)c(Cl)c2=O)c(OC)c1.
What is the InChIKey of 3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one?
The InChIKey is MEKNPTNYCBVWJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2NO4/c1-19-10-4-3-9(12(7-10)20-2)8-21-17-6-5-11(15)13(16)14(17)18/h3-7H,8H2,1-2H3.
What are the key properties of 3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one?
3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one has a molecular weight of 330.17 g/mol, XLogP of 2.80, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-1-[(2,4-dimethoxyphenyl)methoxy]pyridin-2-one is sourced from PubChem (CID 162343397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).