2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide

C19H20N4O3 — CID 17460304

IUPAC2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide
SMILESO=C(CN1C(=O)NC2(CCCCC2)C1=O)Nc1cccc2ncccc12
InChIInChI=1S/C19H20N4O3/c24-16(21-15-8-4-7-14-13(15)6-5-11-20-14)12-23-17(25)19(22-18(23)26)9-2-1-3-10-19/h4-8,11H,1-3,9-10,12H2,(H,21,24)(H,22,26)
InChIKeyYFFZOGOARDSLCH-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.43
Rot. Bonds3

About 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide

2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide (PubChem CID 17460304) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide.

Molecular Properties

Compound Name2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide
PubChem CID17460304
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide
SMILESO=C(CN1C(=O)NC2(CCCCC2)C1=O)Nc1cccc2ncccc12
InChIInChI=1S/C19H20N4O3/c24-16(21-15-8-4-7-14-13(15)6-5-11-20-14)12-23-17(25)19(22-18(23)26)9-2-1-3-10-19/h4-8,11H,1-3,9-10,12H2,(H,21,24)(H,22,26)
InChIKeyYFFZOGOARDSLCH-UHFFFAOYSA-N
XLogP2.43
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide?
The IUPAC name of 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide (CID 17460304) is 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide.
What is the SMILES notation for 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide?
The canonical SMILES for 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide is O=C(CN1C(=O)NC2(CCCCC2)C1=O)Nc1cccc2ncccc12.
What is the InChIKey of 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide?
The InChIKey is YFFZOGOARDSLCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c24-16(21-15-8-4-7-14-13(15)6-5-11-20-14)12-23-17(25)19(22-18(23)26)9-2-1-3-10-19/h4-8,11H,1-3,9-10,12H2,(H,21,24)(H,22,26).
What are the key properties of 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide?
2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide has a molecular weight of 352.39 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-quinolin-5-ylacetamide is sourced from PubChem (CID 17460304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).