2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one

C19H13N3O — CID 15637069

IUPAC2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one
SMILESO=c1cc[nH]c2nc(-c3ccccc3)nc(-c3ccccc3)c12
InChIInChI=1S/C19H13N3O/c23-15-11-12-20-19-16(15)17(13-7-3-1-4-8-13)21-18(22-19)14-9-5-2-6-10-14/h1-12H,(H,20,21,22,23)
InChIKeyBXZOJZYAUSSYRF-UHFFFAOYSA-N
MW299.33 g/mol
LogP3.65
Rot. Bonds2

About 2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one

2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one (PubChem CID 15637069) has the molecular formula C19H13N3O and a molecular weight of 299.33 g/mol. Its IUPAC name is 2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one.

Molecular Properties

Compound Name2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one
PubChem CID15637069
Molecular FormulaC19H13N3O
Molecular Weight299.33 g/mol
Exact Mass299.11
IUPAC Name2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one
SMILESO=c1cc[nH]c2nc(-c3ccccc3)nc(-c3ccccc3)c12
InChIInChI=1S/C19H13N3O/c23-15-11-12-20-19-16(15)17(13-7-3-1-4-8-13)21-18(22-19)14-9-5-2-6-10-14/h1-12H,(H,20,21,22,23)
InChIKeyBXZOJZYAUSSYRF-UHFFFAOYSA-N
XLogP3.65
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one?
The IUPAC name of 2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one (CID 15637069) is 2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one.
What is the SMILES notation for 2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one?
The canonical SMILES for 2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one is O=c1cc[nH]c2nc(-c3ccccc3)nc(-c3ccccc3)c12.
What is the InChIKey of 2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one?
The InChIKey is BXZOJZYAUSSYRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3O/c23-15-11-12-20-19-16(15)17(13-7-3-1-4-8-13)21-18(22-19)14-9-5-2-6-10-14/h1-12H,(H,20,21,22,23).
What are the key properties of 2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one?
2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one has a molecular weight of 299.33 g/mol, XLogP of 3.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one is sourced from PubChem (CID 15637069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).