2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide

C15H18N4O3 — CID 24981032

IUPAC2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)CN2C(=O)NC3(CCCC3)C2=O)n1
InChIInChI=1S/C15H18N4O3/c1-10-5-4-6-11(16-10)17-12(20)9-19-13(21)15(18-14(19)22)7-2-3-8-15/h4-6H,2-3,7-9H2,1H3,(H,18,22)(H,16,17,20)
InChIKeySNYCVFNCHSTMME-UHFFFAOYSA-N
MW302.33 g/mol
LogP1.19
Rot. Bonds3

About 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide

2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide (PubChem CID 24981032) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide
PubChem CID24981032
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC Name2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide
SMILESCc1cccc(NC(=O)CN2C(=O)NC3(CCCC3)C2=O)n1
InChIInChI=1S/C15H18N4O3/c1-10-5-4-6-11(16-10)17-12(20)9-19-13(21)15(18-14(19)22)7-2-3-8-15/h4-6H,2-3,7-9H2,1H3,(H,18,22)(H,16,17,20)
InChIKeySNYCVFNCHSTMME-UHFFFAOYSA-N
XLogP1.19
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 51.19
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[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide (CID 24981032) is 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide is Cc1cccc(NC(=O)CN2C(=O)NC3(CCCC3)C2=O)n1.
What is the InChIKey of 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide?
The InChIKey is SNYCVFNCHSTMME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-10-5-4-6-11(16-10)17-12(20)9-19-13(21)15(18-14(19)22)7-2-3-8-15/h4-6H,2-3,7-9H2,1H3,(H,18,22)(H,16,17,20).
What are the key properties of 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide?
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide has a molecular weight of 302.33 g/mol, XLogP of 1.19, 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[4.4]nonan-3-yl)-N-(6-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 24981032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).