8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one

C15H19N3O3 — CID 103718374

IUPAC8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one
SMILESCc1cc(=O)c(C(=O)N2CCC3(CC2)CNC(=O)C3)c[nH]1
InChIInChI=1S/C15H19N3O3/c1-10-6-12(19)11(8-16-10)14(21)18-4-2-15(3-5-18)7-13(20)17-9-15/h6,8H,2-5,7,9H2,1H3,(H,16,19)(H,17,20)
InChIKeyDMZDRKJXKJITPL-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.43
Rot. Bonds1

About 8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one

8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one (PubChem CID 103718374) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one
PubChem CID103718374
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one
SMILESCc1cc(=O)c(C(=O)N2CCC3(CC2)CNC(=O)C3)c[nH]1
InChIInChI=1S/C15H19N3O3/c1-10-6-12(19)11(8-16-10)14(21)18-4-2-15(3-5-18)7-13(20)17-9-15/h6,8H,2-5,7,9H2,1H3,(H,16,19)(H,17,20)
InChIKeyDMZDRKJXKJITPL-UHFFFAOYSA-N
XLogP0.43
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one?
The IUPAC name of 8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one (CID 103718374) is 8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one is Cc1cc(=O)c(C(=O)N2CCC3(CC2)CNC(=O)C3)c[nH]1.
What is the InChIKey of 8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one?
The InChIKey is DMZDRKJXKJITPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-10-6-12(19)11(8-16-10)14(21)18-4-2-15(3-5-18)7-13(20)17-9-15/h6,8H,2-5,7,9H2,1H3,(H,16,19)(H,17,20).
What are the key properties of 8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one?
8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one has a molecular weight of 289.33 g/mol, XLogP of 0.43, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(6-methyl-4-oxo-1H-pyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 103718374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).