2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide

C16H21N3O2 — CID 173465864

IUPAC2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide
SMILESCc1cccc(N2C(=O)C3(CCCCC3)CC2C(N)=O)n1
InChIInChI=1S/C16H21N3O2/c1-11-6-5-7-13(18-11)19-12(14(17)20)10-16(15(19)21)8-3-2-4-9-16/h5-7,12H,2-4,8-10H2,1H3,(H2,17,20)
InChIKeyMCEGUEPTHWYXJS-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.93
Rot. Bonds2

About 2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide

2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide (PubChem CID 173465864) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide.

Molecular Properties

Compound Name2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide
PubChem CID173465864
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide
SMILESCc1cccc(N2C(=O)C3(CCCCC3)CC2C(N)=O)n1
InChIInChI=1S/C16H21N3O2/c1-11-6-5-7-13(18-11)19-12(14(17)20)10-16(15(19)21)8-3-2-4-9-16/h5-7,12H,2-4,8-10H2,1H3,(H2,17,20)
InChIKeyMCEGUEPTHWYXJS-UHFFFAOYSA-N
XLogP1.93
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-methylpyrazin-2-yl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide
CID 173465870
2-(5-fluoro-3-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide
CID 173465842
1-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 133313226
2-(4-fluorophenyl)-8-hydroxy-8-methyl-1-oxo-2-azaspiro[4.5]decane-3-carboxamide
CID 173465878
(5R,7S)-2-(6-methyl-2-pyridinyl)-7-(2-oxo-2-pyridin-2-ylethyl)-2-azaspiro[4.5]decan-1-one
CID 58237187
N-[2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decan-7-yl]pyridine-2-carboxamide
CID 75951010
(2S)-1-(6-methyl-2-pyridinyl)pyrrolidine-2-carboxylic acid
CID 120964948
2-methyl-9-(6-methyl-2-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one;2,2,2-trifluoroacetic acid
CID 155842713
(5S)-2-(3,5-difluorophenyl)-7,7-difluoro-1-oxo-2-azaspiro[4.5]decane-3-carboxamide
CID 173465845
2-(1-adamantyl)-3-(6-methyl-2-pyridinyl)-1,3-thiazolidin-4-one
CID 16728779
2-(2-methylpropyl)-7-(6-methyl-2-pyridinyl)-2,7-diazaspiro[3.5]nonan-3-one
CID 97472836
6-[(5R,7S)-7-[2-(6-methyl-2-pyridinyl)-2-oxoethyl]-1-oxo-2-azaspiro[4.5]decan-2-yl]pyridine-2-carbonitrile
CID 58237193

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide?
The IUPAC name of 2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide (CID 173465864) is 2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide.
What is the SMILES notation for 2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide?
The canonical SMILES for 2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide is Cc1cccc(N2C(=O)C3(CCCCC3)CC2C(N)=O)n1.
What is the InChIKey of 2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide?
The InChIKey is MCEGUEPTHWYXJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-11-6-5-7-13(18-11)19-12(14(17)20)10-16(15(19)21)8-3-2-4-9-16/h5-7,12H,2-4,8-10H2,1H3,(H2,17,20).
What are the key properties of 2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide?
2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide has a molecular weight of 287.36 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2-pyridinyl)-1-oxo-2-azaspiro[4.5]decane-3-carboxamide is sourced from PubChem (CID 173465864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).