1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one

C20H10Cl2F2N2O — CID 23532561

IUPAC1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one
SMILESO=c1ccc2c(-c3ccc(F)cc3F)nccc2n1-c1c(Cl)cccc1Cl
InChIInChI=1S/C20H10Cl2F2N2O/c21-14-2-1-3-15(22)20(14)26-17-8-9-25-19(13(17)6-7-18(26)27)12-5-4-11(23)10-16(12)24/h1-10H
InChIKeyLEQIYANLBCTNDM-UHFFFAOYSA-N
MW403.22 g/mol
LogP5.64
Rot. Bonds2

About 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one

1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one (PubChem CID 23532561) has the molecular formula C20H10Cl2F2N2O and a molecular weight of 403.22 g/mol. Its IUPAC name is 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one.

Molecular Properties

Compound Name1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one
PubChem CID23532561
Molecular FormulaC20H10Cl2F2N2O
Molecular Weight403.22 g/mol
Exact Mass402.01
IUPAC Name1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one
SMILESO=c1ccc2c(-c3ccc(F)cc3F)nccc2n1-c1c(Cl)cccc1Cl
InChIInChI=1S/C20H10Cl2F2N2O/c21-14-2-1-3-15(22)20(14)26-17-8-9-25-19(13(17)6-7-18(26)27)12-5-4-11(23)10-16(12)24/h1-10H
InChIKeyLEQIYANLBCTNDM-UHFFFAOYSA-N
XLogP5.64
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.22
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-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

7-(1-tert-Butylpiperidin-4-yl)-1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2(1H)-one
CID 15953778
7-(1-tert-butylpiperidin-4-yl)-5-(2-chloro-4-fluorophenyl)-1-(2,6-dichlorophenyl)-1,6-naphthyridin-2(1H)-one
CID 23532667
3-(2-Chlorophenyl)-1-phenyl-5-pyridin-2-ylpyridin-2-one
CID 10269791
5-(4-chlorophenyl)-1H-1,6-naphthyridin-2-one
CID 15696722
7-(1-tert-butylpiperidin-4-yl)-5-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-1,6-naphthyridin-2(1H)-one
CID 22648115
5-(2-Chlorophenyl)-1-(2,6-dichlorophenyl)-7-(1-isopropylpiperidin-4-yl)-1,6-naphthyridin-2(1H)-one
CID 22648204
4-[(3-chloro-N-pyridin-3-ylanilino)methyl]-7,8-difluoro-1H-quinolin-2-one
CID 57391700
4-[(3-chloro-N-pyridin-4-ylanilino)methyl]-7,8-difluoro-1H-quinolin-2-one
CID 57403909
1-(2-Chlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one
CID 44418506
5-(2,4-Difluorophenyl)-1-(2,6-difluorophenyl)-1,6-naphthyridin-2-one
CID 44418513
1-(2,6-Dichlorophenyl)-5-(2,4-difluorophenyl)-6-oxido-1,6-naphthyridin-6-ium-2-one
CID 44418514
1-(2,6-Dichlorophenyl)-5-pyridin-3-ylquinolin-2-one
CID 44453340

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one?
The IUPAC name of 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one (CID 23532561) is 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one.
What is the SMILES notation for 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one?
The canonical SMILES for 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one is O=c1ccc2c(-c3ccc(F)cc3F)nccc2n1-c1c(Cl)cccc1Cl.
What is the InChIKey of 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one?
The InChIKey is LEQIYANLBCTNDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H10Cl2F2N2O/c21-14-2-1-3-15(22)20(14)26-17-8-9-25-19(13(17)6-7-18(26)27)12-5-4-11(23)10-16(12)24/h1-10H.
What are the key properties of 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one?
1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one has a molecular weight of 403.22 g/mol, XLogP of 5.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-1,6-naphthyridin-2-one is sourced from PubChem (CID 23532561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).