8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone

C16H23N3O — CID 63161967

IUPAC8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone
SMILESCNc1ccc(C(=O)N2CCC3(CCCC3)CC2)cn1
InChIInChI=1S/C16H23N3O/c1-17-14-5-4-13(12-18-14)15(20)19-10-8-16(9-11-19)6-2-3-7-16/h4-5,12H,2-3,6-11H2,1H3,(H,17,18)
InChIKeyFRCMUEAYQCRGPM-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.92
Rot. Bonds2

About 8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone

8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone (PubChem CID 63161967) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone.

Molecular Properties

Compound Name8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone
PubChem CID63161967
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone
SMILESCNc1ccc(C(=O)N2CCC3(CCCC3)CC2)cn1
InChIInChI=1S/C16H23N3O/c1-17-14-5-4-13(12-18-14)15(20)19-10-8-16(9-11-19)6-2-3-7-16/h4-5,12H,2-3,6-11H2,1H3,(H,17,18)
InChIKeyFRCMUEAYQCRGPM-UHFFFAOYSA-N
XLogP2.92
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-azaspiro[5.5]undecan-3-yl-[2-(methylamino)-4-pyridinyl]methanone
CID 62930860
8-azaspiro[4.5]decan-8-yl-(6-fluoro-3-pyridinyl)methanone
CID 63977651
(6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone
CID 63162100
3-azaspiro[5.5]undecan-3-yl-(6-fluoro-3-pyridinyl)methanone
CID 63978997
1-[6-(methylamino)pyridine-3-carbonyl]-1,4-diazepan-5-one
CID 62998473
(4-cyclohexyl-1,4-diazepan-1-yl)-[6-(methylamino)-3-pyridinyl]methanone
CID 28954139
3-azaspiro[5.5]undecan-3-yl-[5-(methylamino)-2-pyridinyl]methanone
CID 104641203
[2-(hydroxymethyl)pyrrolidin-1-yl]-[6-(methylamino)-3-pyridinyl]methanone
CID 62173422
[6-(propylamino)-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 60722911
[3-(diethylamino)pyrrolidin-1-yl]-[6-(methylamino)-3-pyridinyl]methanone
CID 63175158
8-azaspiro[4.5]decan-8-yl-(2-bromo-4-pyridinyl)methanone
CID 103755510
(2-amino-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone
CID 63161919

Frequently Asked Questions

What is the IUPAC name of 8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone?
The IUPAC name of 8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone (CID 63161967) is 8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone.
What is the SMILES notation for 8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone?
The canonical SMILES for 8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone is CNc1ccc(C(=O)N2CCC3(CCCC3)CC2)cn1.
What is the InChIKey of 8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone?
The InChIKey is FRCMUEAYQCRGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-17-14-5-4-13(12-18-14)15(20)19-10-8-16(9-11-19)6-2-3-7-16/h4-5,12H,2-3,6-11H2,1H3,(H,17,18).
What are the key properties of 8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone?
8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone has a molecular weight of 273.38 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone is sourced from PubChem (CID 63161967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).