2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide

C18H24N4O4 — CID 75361897

IUPAC2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide
SMILESCCC1CCC2(CC1)NC(=O)N(CC(=O)NOCc1cccnc1)C2=O
InChIInChI=1S/C18H24N4O4/c1-2-13-5-7-18(8-6-13)16(24)22(17(25)20-18)11-15(23)21-26-12-14-4-3-9-19-10-14/h3-4,9-10,13H,2,5-8,11-12H2,1H3,(H,20,25)(H,21,23)
InChIKeyOJRUUVIIDXRQQJ-UHFFFAOYSA-N
MW360.41 g/mol
LogP1.52
Rot. Bonds6

About 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide

2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide (PubChem CID 75361897) has the molecular formula C18H24N4O4 and a molecular weight of 360.41 g/mol. Its IUPAC name is 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide.

Molecular Properties

Compound Name2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide
PubChem CID75361897
Molecular FormulaC18H24N4O4
Molecular Weight360.41 g/mol
Exact Mass360.18
IUPAC Name2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide
SMILESCCC1CCC2(CC1)NC(=O)N(CC(=O)NOCc1cccnc1)C2=O
InChIInChI=1S/C18H24N4O4/c1-2-13-5-7-18(8-6-13)16(24)22(17(25)20-18)11-15(23)21-26-12-14-4-3-9-19-10-14/h3-4,9-10,13H,2,5-8,11-12H2,1H3,(H,20,25)(H,21,23)
InChIKeyOJRUUVIIDXRQQJ-UHFFFAOYSA-N
XLogP1.52
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide?
The IUPAC name of 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide (CID 75361897) is 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide.
What is the SMILES notation for 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide?
The canonical SMILES for 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide is CCC1CCC2(CC1)NC(=O)N(CC(=O)NOCc1cccnc1)C2=O.
What is the InChIKey of 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide?
The InChIKey is OJRUUVIIDXRQQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O4/c1-2-13-5-7-18(8-6-13)16(24)22(17(25)20-18)11-15(23)21-26-12-14-4-3-9-19-10-14/h3-4,9-10,13H,2,5-8,11-12H2,1H3,(H,20,25)(H,21,23).
What are the key properties of 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide?
2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide has a molecular weight of 360.41 g/mol, XLogP of 1.52, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-3-ylmethoxy)acetamide is sourced from PubChem (CID 75361897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).