2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one

C16H15N3O — CID 134914470

IUPAC2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one
SMILESCc1cc(C)c2c(=O)n(-c3ccccc3)c(C)nc2n1
InChIInChI=1S/C16H15N3O/c1-10-9-11(2)17-15-14(10)16(20)19(12(3)18-15)13-7-5-4-6-8-13/h4-9H,1-3H3
InChIKeyCGIZDFUKPLUBGT-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.71
Rot. Bonds1

About 2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one

2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one (PubChem CID 134914470) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one
PubChem CID134914470
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one
SMILESCc1cc(C)c2c(=O)n(-c3ccccc3)c(C)nc2n1
InChIInChI=1S/C16H15N3O/c1-10-9-11(2)17-15-14(10)16(20)19(12(3)18-15)13-7-5-4-6-8-13/h4-9H,1-3H3
InChIKeyCGIZDFUKPLUBGT-UHFFFAOYSA-N
XLogP2.71
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,3,5,7-tetramethylpyrido[2,3-d]pyrimidin-4-one
CID 12910050
2,6-dimethyl-3-phenylpyrimidin-4-one
CID 608225
2,5-dimethyl-3-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-one
CID 14615882
2,6-dimethyl-5-phenylpyrazolo[3,4-d]pyrimidin-4-one
CID 13350199
2,5,6-trimethyl-3-(4-methylphenyl)-7-phenylpyrrolo[2,3-d]pyrimidin-4-one
CID 14118251
2-methyl-3,6-diphenylquinazolin-4-one
CID 155516068
7-methyl-2,4-dioxo-3-phenyl-1H-pyrido[2,3-d]pyrimidine-5-carbonyl chloride
CID 10543398
5,7-dimethyl-1-phenyl-3-(pyridin-3-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione
CID 17250755
2-(5,7-dimethyl-2,4-dioxo-1-phenylpyrido[2,3-d]pyrimidin-3-yl)-N-(2,3-dimethylphenyl)acetamide
CID 17251369
5-(4-methoxyphenyl)-4,11,13-trimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
CID 24844996
5-chloro-6-cyclopropyl-2-methyl-3-phenylquinazolin-4-one
CID 175045134
N-(2-chlorophenyl)-2-(5,7-dimethyl-2,4-dioxo-1-phenylpyrido[2,3-d]pyrimidin-3-yl)acetamide
CID 17250505

Frequently Asked Questions

What is the IUPAC name of 2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one?
The IUPAC name of 2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one (CID 134914470) is 2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one.
What is the SMILES notation for 2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one?
The canonical SMILES for 2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one is Cc1cc(C)c2c(=O)n(-c3ccccc3)c(C)nc2n1.
What is the InChIKey of 2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one?
The InChIKey is CGIZDFUKPLUBGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-10-9-11(2)17-15-14(10)16(20)19(12(3)18-15)13-7-5-4-6-8-13/h4-9H,1-3H3.
What are the key properties of 2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one?
2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one has a molecular weight of 265.32 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5,7-trimethyl-3-phenylpyrido[2,3-d]pyrimidin-4-one is sourced from PubChem (CID 134914470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).