6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one

C15H21N3O2 — CID 50951821

IUPAC6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one
SMILESCN1CCC2(CCN(C(=O)c3cccc(=O)[nH]3)CC2)C1
InChIInChI=1S/C15H21N3O2/c1-17-8-5-15(11-17)6-9-18(10-7-15)14(20)12-3-2-4-13(19)16-12/h2-4H,5-11H2,1H3,(H,16,19)
InChIKeyHAFMKXRAHKCBEO-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.93
Rot. Bonds1

About 6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one

6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one (PubChem CID 50951821) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one
PubChem CID50951821
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one
SMILESCN1CCC2(CCN(C(=O)c3cccc(=O)[nH]3)CC2)C1
InChIInChI=1S/C15H21N3O2/c1-17-8-5-15(11-17)6-9-18(10-7-15)14(20)12-3-2-4-13(19)16-12/h2-4H,5-11H2,1H3,(H,16,19)
InChIKeyHAFMKXRAHKCBEO-UHFFFAOYSA-N
XLogP0.93
TPSA56.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-1-(6-oxo-1H-pyridine-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 114040074
3-methyl-1-(6-oxo-1H-pyridine-2-carbonyl)pyrrolidine-3-carboxamide
CID 114082421
6-(morpholine-4-carbonyl)-1H-pyridin-2-one
CID 107261416
6-[4-(dimethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 107261752
(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)-(4H-thieno[3,2-b]pyrrol-5-yl)methanone
CID 50968436
6-(5-methyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1H-pyridin-2-one
CID 106316330
furan-2-yl-[5-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyrrol-3-yl]methanone
CID 166365151
(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)-(2,4,6-trimethylphenyl)methanone
CID 50949896
6-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 107262059
6-(2,6-dimethylthiomorpholine-4-carbonyl)-1H-pyridin-2-one
CID 114040378
6-(3-ethyl-4-oxopiperidine-1-carbonyl)-1H-pyridin-2-one
CID 114040137
2-[1-(6-oxo-1H-pyridine-2-carbonyl)piperidin-4-yl]acetamide
CID 107261816

Frequently Asked Questions

What is the IUPAC name of 6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one (CID 50951821) is 6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one is CN1CCC2(CCN(C(=O)c3cccc(=O)[nH]3)CC2)C1.
What is the InChIKey of 6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one?
The InChIKey is HAFMKXRAHKCBEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-17-8-5-15(11-17)6-9-18(10-7-15)14(20)12-3-2-4-13(19)16-12/h2-4H,5-11H2,1H3,(H,16,19).
What are the key properties of 6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one?
6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one has a molecular weight of 275.35 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methyl-2,8-diazaspiro[4.5]decane-8-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 50951821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).