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

C17H22N4O3 — CID 36714045

IUPAC2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCN1C(=O)N(CC(=O)NCc2ccccn2)C(=O)C12CCCCC2
InChIInChI=1S/C17H22N4O3/c1-20-16(24)21(15(23)17(20)8-4-2-5-9-17)12-14(22)19-11-13-7-3-6-10-18-13/h3,6-7,10H,2,4-5,8-9,11-12H2,1H3,(H,19,22)
InChIKeyGGIYKFHCLRQIKE-UHFFFAOYSA-N
MW330.39 g/mol
LogP1.29
Rot. Bonds4

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

2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 36714045) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID36714045
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC Name2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCN1C(=O)N(CC(=O)NCc2ccccn2)C(=O)C12CCCCC2
InChIInChI=1S/C17H22N4O3/c1-20-16(24)21(15(23)17(20)8-4-2-5-9-17)12-14(22)19-11-13-7-3-6-10-18-13/h3,6-7,10H,2,4-5,8-9,11-12H2,1H3,(H,19,22)
InChIKeyGGIYKFHCLRQIKE-UHFFFAOYSA-N
XLogP1.29
TPSA82.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.29
H-Bond Donors ≤ 51
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-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-2-ylmethyl)acetamide (CID 36714045) is 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-2-ylmethyl)acetamide is CN1C(=O)N(CC(=O)NCc2ccccn2)C(=O)C12CCCCC2.
What is the InChIKey of 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is GGIYKFHCLRQIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-20-16(24)21(15(23)17(20)8-4-2-5-9-17)12-14(22)19-11-13-7-3-6-10-18-13/h3,6-7,10H,2,4-5,8-9,11-12H2,1H3,(H,19,22).
What are the key properties of 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-2-ylmethyl)acetamide?
2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 330.39 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 36714045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).