1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one

C19H21F2NO3S — CID 153354124

IUPAC1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one
SMILESCSCCOc1cc(/C=C/n2c(C)cc(=O)cc2C)ccc1OC(F)F
InChIInChI=1S/C19H21F2NO3S/c1-13-10-16(23)11-14(2)22(13)7-6-15-4-5-17(25-19(20)21)18(12-15)24-8-9-26-3/h4-7,10-12,19H,8-9H2,1-3H3/b7-6+
InChIKeyJDPWCRFUSURYTN-VOTSOKGWSA-N
MW381.44 g/mol
LogP4.44
Rot. Bonds8

About 1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one

1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one (PubChem CID 153354124) has the molecular formula C19H21F2NO3S and a molecular weight of 381.44 g/mol. Its IUPAC name is 1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one.

Molecular Properties

Compound Name1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one
PubChem CID153354124
Molecular FormulaC19H21F2NO3S
Molecular Weight381.44 g/mol
Exact Mass381.12
IUPAC Name1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one
SMILESCSCCOc1cc(/C=C/n2c(C)cc(=O)cc2C)ccc1OC(F)F
InChIInChI=1S/C19H21F2NO3S/c1-13-10-16(23)11-14(2)22(13)7-6-15-4-5-17(25-19(20)21)18(12-15)24-8-9-26-3/h4-7,10-12,19H,8-9H2,1-3H3/b7-6+
InChIKeyJDPWCRFUSURYTN-VOTSOKGWSA-N
XLogP4.44
TPSA40.46 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one?
The IUPAC name of 1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one (CID 153354124) is 1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one.
What is the SMILES notation for 1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one?
The canonical SMILES for 1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one is CSCCOc1cc(/C=C/n2c(C)cc(=O)cc2C)ccc1OC(F)F.
What is the InChIKey of 1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one?
The InChIKey is JDPWCRFUSURYTN-VOTSOKGWSA-N. The full InChI is InChI=1S/C19H21F2NO3S/c1-13-10-16(23)11-14(2)22(13)7-6-15-4-5-17(25-19(20)21)18(12-15)24-8-9-26-3/h4-7,10-12,19H,8-9H2,1-3H3/b7-6+.
What are the key properties of 1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one?
1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one has a molecular weight of 381.44 g/mol, XLogP of 4.44, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-2-[4-(difluoromethoxy)-3-(2-methylsulfanylethoxy)phenyl]ethenyl]-2,6-dimethylpyridin-4-one is sourced from PubChem (CID 153354124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).