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

C17H22N4O3 — CID 17397670

IUPAC2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1NC(=O)CN1C(=O)NC2(CCCCC2C)C1=O
InChIInChI=1S/C17H22N4O3/c1-11-6-5-9-18-14(11)19-13(22)10-21-15(23)17(20-16(21)24)8-4-3-7-12(17)2/h5-6,9,12H,3-4,7-8,10H2,1-2H3,(H,20,24)(H,18,19,22)
InChIKeyGAOQROZHGHDXNT-UHFFFAOYSA-N
MW330.39 g/mol
LogP1.83
Rot. Bonds3

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

2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methyl-2-pyridinyl)acetamide (PubChem CID 17397670) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methyl-2-pyridinyl)acetamide
PubChem CID17397670
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC Name2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methyl-2-pyridinyl)acetamide
SMILESCc1cccnc1NC(=O)CN1C(=O)NC2(CCCCC2C)C1=O
InChIInChI=1S/C17H22N4O3/c1-11-6-5-9-18-14(11)19-13(22)10-21-15(23)17(20-16(21)24)8-4-3-7-12(17)2/h5-6,9,12H,3-4,7-8,10H2,1-2H3,(H,20,24)(H,18,19,22)
InChIKeyGAOQROZHGHDXNT-UHFFFAOYSA-N
XLogP1.83
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.83
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-(3-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methyl-2-pyridinyl)acetamide (CID 17397670) is 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methyl-2-pyridinyl)acetamide is Cc1cccnc1NC(=O)CN1C(=O)NC2(CCCCC2C)C1=O.
What is the InChIKey of 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methyl-2-pyridinyl)acetamide?
The InChIKey is GAOQROZHGHDXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-11-6-5-9-18-14(11)19-13(22)10-21-15(23)17(20-16(21)24)8-4-3-7-12(17)2/h5-6,9,12H,3-4,7-8,10H2,1-2H3,(H,20,24)(H,18,19,22).
What are the key properties of 2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methyl-2-pyridinyl)acetamide?
2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methyl-2-pyridinyl)acetamide has a molecular weight of 330.39 g/mol, XLogP of 1.83, 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-(3-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 17397670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).