2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide

C16H20N4O3 — CID 4882227

IUPAC2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide
SMILESCC1CCCCC12NC(=O)N(CC(=O)Nc1cccnc1)C2=O
InChIInChI=1S/C16H20N4O3/c1-11-5-2-3-7-16(11)14(22)20(15(23)19-16)10-13(21)18-12-6-4-8-17-9-12/h4,6,8-9,11H,2-3,5,7,10H2,1H3,(H,18,21)(H,19,23)
InChIKeyMSJYKPPNGKNWDW-UHFFFAOYSA-N
MW316.36 g/mol
LogP1.52
Rot. Bonds3

About 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide

2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide (PubChem CID 4882227) has the molecular formula C16H20N4O3 and a molecular weight of 316.36 g/mol. Its IUPAC name is 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide
PubChem CID4882227
Molecular FormulaC16H20N4O3
Molecular Weight316.36 g/mol
Exact Mass316.15
IUPAC Name2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide
SMILESCC1CCCCC12NC(=O)N(CC(=O)Nc1cccnc1)C2=O
InChIInChI=1S/C16H20N4O3/c1-11-5-2-3-7-16(11)14(22)20(15(23)19-16)10-13(21)18-12-6-4-8-17-9-12/h4,6,8-9,11H,2-3,5,7,10H2,1H3,(H,18,21)(H,19,23)
InChIKeyMSJYKPPNGKNWDW-UHFFFAOYSA-N
XLogP1.52
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 51.52
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-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide (CID 4882227) is 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide is CC1CCCCC12NC(=O)N(CC(=O)Nc1cccnc1)C2=O.
What is the InChIKey of 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide?
The InChIKey is MSJYKPPNGKNWDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O3/c1-11-5-2-3-7-16(11)14(22)20(15(23)19-16)10-13(21)18-12-6-4-8-17-9-12/h4,6,8-9,11H,2-3,5,7,10H2,1H3,(H,18,21)(H,19,23).
What are the key properties of 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide?
2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide has a molecular weight of 316.36 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 4882227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).