5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione

C26H26N4O2 — CID 135659234

IUPAC5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
SMILESO=C1CCCC2=C1C(c1cccc3ccccc13)c1c(nc(N3CCCCC3)[nH]c1=O)N2
InChIInChI=1S/C26H26N4O2/c31-20-13-7-12-19-22(20)21(18-11-6-9-16-8-2-3-10-17(16)18)23-24(27-19)28-26(29-25(23)32)30-14-4-1-5-15-30/h2-3,6,8-11,21H,1,4-5,7,12-15H2,(H2,27,28,29,32)
InChIKeyNUODCYQPSGWLBY-UHFFFAOYSA-N
MW426.52 g/mol
LogP4.48
Rot. Bonds2

About 5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione

5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione (PubChem CID 135659234) has the molecular formula C26H26N4O2 and a molecular weight of 426.52 g/mol. Its IUPAC name is 5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione.

Molecular Properties

Compound Name5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
PubChem CID135659234
Molecular FormulaC26H26N4O2
Molecular Weight426.52 g/mol
Exact Mass426.21
IUPAC Name5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
SMILESO=C1CCCC2=C1C(c1cccc3ccccc13)c1c(nc(N3CCCCC3)[nH]c1=O)N2
InChIInChI=1S/C26H26N4O2/c31-20-13-7-12-19-22(20)21(18-11-6-9-16-8-2-3-10-17(16)18)23-24(27-19)28-26(29-25(23)32)30-14-4-1-5-15-30/h2-3,6,8-11,21H,1,4-5,7,12-15H2,(H2,27,28,29,32)
InChIKeyNUODCYQPSGWLBY-UHFFFAOYSA-N
XLogP4.48
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.52
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione?
The IUPAC name of 5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione (CID 135659234) is 5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione.
What is the SMILES notation for 5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione?
The canonical SMILES for 5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione is O=C1CCCC2=C1C(c1cccc3ccccc13)c1c(nc(N3CCCCC3)[nH]c1=O)N2.
What is the InChIKey of 5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione?
The InChIKey is NUODCYQPSGWLBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N4O2/c31-20-13-7-12-19-22(20)21(18-11-6-9-16-8-2-3-10-17(16)18)23-24(27-19)28-26(29-25(23)32)30-14-4-1-5-15-30/h2-3,6,8-11,21H,1,4-5,7,12-15H2,(H2,27,28,29,32).
What are the key properties of 5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione?
5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione has a molecular weight of 426.52 g/mol, XLogP of 4.48, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-naphthalen-1-yl-2-piperidin-1-yl-3,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione is sourced from PubChem (CID 135659234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).