6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide

C16H20N4O4 — CID 24545842

IUPAC6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NN2C(=O)NC3(CCC(C)CC3)C2=O)cn1
InChIInChI=1S/C16H20N4O4/c1-10-5-7-16(8-6-10)14(22)20(15(23)18-16)19-13(21)11-3-4-12(24-2)17-9-11/h3-4,9-10H,5-8H2,1-2H3,(H,18,23)(H,19,21)
InChIKeyVILMJIBZVZUXAV-UHFFFAOYSA-N
MW332.36 g/mol
LogP1.24
Rot. Bonds3

About 6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide

6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide (PubChem CID 24545842) has the molecular formula C16H20N4O4 and a molecular weight of 332.36 g/mol. Its IUPAC name is 6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide
PubChem CID24545842
Molecular FormulaC16H20N4O4
Molecular Weight332.36 g/mol
Exact Mass332.15
IUPAC Name6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NN2C(=O)NC3(CCC(C)CC3)C2=O)cn1
InChIInChI=1S/C16H20N4O4/c1-10-5-7-16(8-6-10)14(22)20(15(23)18-16)19-13(21)11-3-4-12(24-2)17-9-11/h3-4,9-10H,5-8H2,1-2H3,(H,18,23)(H,19,21)
InChIKeyVILMJIBZVZUXAV-UHFFFAOYSA-N
XLogP1.24
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide (CID 24545842) is 6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide is COc1ccc(C(=O)NN2C(=O)NC3(CCC(C)CC3)C2=O)cn1.
What is the InChIKey of 6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide?
The InChIKey is VILMJIBZVZUXAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O4/c1-10-5-7-16(8-6-10)14(22)20(15(23)18-16)19-13(21)11-3-4-12(24-2)17-9-11/h3-4,9-10H,5-8H2,1-2H3,(H,18,23)(H,19,21).
What are the key properties of 6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide?
6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 24545842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).