8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one

C15H11F2N3O — CID 143303109

IUPAC8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one
SMILESCc1nc(C)c2ccc(=O)n(-c3c(F)cccc3F)c2n1
InChIInChI=1S/C15H11F2N3O/c1-8-10-6-7-13(21)20(15(10)19-9(2)18-8)14-11(16)4-3-5-12(14)17/h3-7H,1-2H3
InChIKeyDJJUDOYLJVKRMX-UHFFFAOYSA-N
MW287.27 g/mol
LogP2.68
Rot. Bonds1

About 8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one

8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one (PubChem CID 143303109) has the molecular formula C15H11F2N3O and a molecular weight of 287.27 g/mol. Its IUPAC name is 8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one
PubChem CID143303109
Molecular FormulaC15H11F2N3O
Molecular Weight287.27 g/mol
Exact Mass287.09
IUPAC Name8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one
SMILESCc1nc(C)c2ccc(=O)n(-c3c(F)cccc3F)c2n1
InChIInChI=1S/C15H11F2N3O/c1-8-10-6-7-13(21)20(15(10)19-9(2)18-8)14-11(16)4-3-5-12(14)17/h3-7H,1-2H3
InChIKeyDJJUDOYLJVKRMX-UHFFFAOYSA-N
XLogP2.68
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.27
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
CID 59639647
N-[8-(2,6-difluorophenyl)-4-(2-fluorophenyl)-7-oxopyrido[2,3-d]pyrimidin-2-yl]methanesulfinamide
CID 142156297
4-chloro-8-(2,6-difluorophenyl)-2-[1-hydroxyethyl(hydroxymethyl)amino]pyrido[2,3-d]pyrimidin-7-one
CID 87496323
N-[8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-7-oxopyrido[2,3-d]pyrimidin-2-yl]methanesulfinamide
CID 142156295
8-(2,6-difluorophenyl)-4-(4-fluoro-6-methylcyclohexa-2,4-dien-1-yl)-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one
CID 59827928
8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-2-(2,2,2-trifluoroethylamino)pyrido[2,3-d]pyrimidin-7-one
CID 59639543
8-(2,4-difluorophenyl)-4-methyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-one
CID 143601346
2-[[8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]acetic acid
CID 59639631
8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-2-(2-methoxyethylamino)pyrido[2,3-d]pyrimidin-7-one
CID 59639607
8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-2-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]pyrido[2,3-d]pyrimidin-7-one
CID 58105274
8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-2-(oxolan-3-ylamino)pyrido[2,3-d]pyrimidin-7-one
CID 59639568
N-[2-[8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-7-oxopyrido[2,3-d]pyrimidin-2-yl]oxyethyl]acetamide
CID 59639614

Frequently Asked Questions

What is the IUPAC name of 8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one (CID 143303109) is 8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one is Cc1nc(C)c2ccc(=O)n(-c3c(F)cccc3F)c2n1.
What is the InChIKey of 8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one?
The InChIKey is DJJUDOYLJVKRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N3O/c1-8-10-6-7-13(21)20(15(10)19-9(2)18-8)14-11(16)4-3-5-12(14)17/h3-7H,1-2H3.
What are the key properties of 8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one?
8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one has a molecular weight of 287.27 g/mol, XLogP of 2.68, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,6-difluorophenyl)-2,4-dimethylpyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 143303109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).