N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide

C18H19N5O4 — CID 27532866

IUPACN-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)NN1C(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C18H19N5O4/c24-14(11-22-13-7-3-2-6-12(13)19-10-15(22)25)21-23-16(26)18(20-17(23)27)8-4-1-5-9-18/h2-3,6-7,10H,1,4-5,8-9,11H2,(H,20,27)(H,21,24)
InChIKeyCMRFZUYECJCETG-UHFFFAOYSA-N
MW369.38 g/mol
LogP0.68
Rot. Bonds3

About N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide

N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide (PubChem CID 27532866) has the molecular formula C18H19N5O4 and a molecular weight of 369.38 g/mol. Its IUPAC name is N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide
PubChem CID27532866
Molecular FormulaC18H19N5O4
Molecular Weight369.38 g/mol
Exact Mass369.14
IUPAC NameN-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)NN1C(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C18H19N5O4/c24-14(11-22-13-7-3-2-6-12(13)19-10-15(22)25)21-23-16(26)18(20-17(23)27)8-4-1-5-9-18/h2-3,6-7,10H,1,4-5,8-9,11H2,(H,20,27)(H,21,24)
InChIKeyCMRFZUYECJCETG-UHFFFAOYSA-N
XLogP0.68
TPSA113.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.38
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The IUPAC name of N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide (CID 27532866) is N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide.
What is the SMILES notation for N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The canonical SMILES for N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide is O=C(Cn1c(=O)cnc2ccccc21)NN1C(=O)NC2(CCCCC2)C1=O.
What is the InChIKey of N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The InChIKey is CMRFZUYECJCETG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O4/c24-14(11-22-13-7-3-2-6-12(13)19-10-15(22)25)21-23-16(26)18(20-17(23)27)8-4-1-5-9-18/h2-3,6-7,10H,1,4-5,8-9,11H2,(H,20,27)(H,21,24).
What are the key properties of N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide?
N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide has a molecular weight of 369.38 g/mol, XLogP of 0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide is sourced from PubChem (CID 27532866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).