5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

C23H17N3O2 — CID 135652046

IUPAC5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
SMILESO=C1CC(c2cccc3ccccc23)c2c(nc(-c3ccccc3)[nH]c2=O)N1
InChIInChI=1S/C23H17N3O2/c27-19-13-18(17-12-6-10-14-7-4-5-11-16(14)17)20-22(24-19)25-21(26-23(20)28)15-8-2-1-3-9-15/h1-12,18H,13H2,(H2,24,25,26,27,28)
InChIKeyANBLLHDYTCHWKS-UHFFFAOYSA-N
MW367.41 g/mol
LogP4.06
Rot. Bonds2

About 5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione (PubChem CID 135652046) has the molecular formula C23H17N3O2 and a molecular weight of 367.41 g/mol. Its IUPAC name is 5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione.

Molecular Properties

Compound Name5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
PubChem CID135652046
Molecular FormulaC23H17N3O2
Molecular Weight367.41 g/mol
Exact Mass367.13
IUPAC Name5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione
SMILESO=C1CC(c2cccc3ccccc23)c2c(nc(-c3ccccc3)[nH]c2=O)N1
InChIInChI=1S/C23H17N3O2/c27-19-13-18(17-12-6-10-14-7-4-5-11-16(14)17)20-22(24-19)25-21(26-23(20)28)15-8-2-1-3-9-15/h1-12,18H,13H2,(H2,24,25,26,27,28)
InChIKeyANBLLHDYTCHWKS-UHFFFAOYSA-N
XLogP4.06
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
The IUPAC name of 5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione (CID 135652046) is 5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione.
What is the SMILES notation for 5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
The canonical SMILES for 5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione is O=C1CC(c2cccc3ccccc23)c2c(nc(-c3ccccc3)[nH]c2=O)N1.
What is the InChIKey of 5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
The InChIKey is ANBLLHDYTCHWKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3O2/c27-19-13-18(17-12-6-10-14-7-4-5-11-16(14)17)20-22(24-19)25-21(26-23(20)28)15-8-2-1-3-9-15/h1-12,18H,13H2,(H2,24,25,26,27,28).
What are the key properties of 5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione?
5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione has a molecular weight of 367.41 g/mol, XLogP of 4.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-naphthalen-1-yl-2-phenyl-3,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione is sourced from PubChem (CID 135652046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).