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

C15H21N3O — CID 63162100

IUPAC(6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone
SMILESNc1ccc(C(=O)N2CCC3(CCCC3)CC2)cn1
InChIInChI=1S/C15H21N3O/c16-13-4-3-12(11-17-13)14(19)18-9-7-15(8-10-18)5-1-2-6-15/h3-4,11H,1-2,5-10H2,(H2,16,17)
InChIKeyFERCSWJSVIITSD-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.46
Rot. Bonds1

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

(6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone (PubChem CID 63162100) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is (6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone.

Molecular Properties

Compound Name(6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone
PubChem CID63162100
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name(6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone
SMILESNc1ccc(C(=O)N2CCC3(CCCC3)CC2)cn1
InChIInChI=1S/C15H21N3O/c16-13-4-3-12(11-17-13)14(19)18-9-7-15(8-10-18)5-1-2-6-15/h3-4,11H,1-2,5-10H2,(H2,16,17)
InChIKeyFERCSWJSVIITSD-UHFFFAOYSA-N
XLogP2.46
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone with MolForge

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Related Compounds

8-azaspiro[4.5]decan-8-yl-(6-fluoro-3-pyridinyl)methanone
CID 63977651
3-azaspiro[5.5]undecan-3-yl-(6-fluoro-3-pyridinyl)methanone
CID 63978997
8-azaspiro[4.5]decan-8-yl-[6-(methylamino)-3-pyridinyl]methanone
CID 63161967
(2-amino-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone
CID 63161919
4-(6-aminopyridine-3-carbonyl)piperazine-1-carboxylic acid
CID 86641079
(6-amino-3-chloro-2-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone
CID 63162057
(3-amino-4-bromophenyl)-(3-azaspiro[5.5]undecan-3-yl)methanone
CID 62935978
(6-amino-3-pyridinyl)-(4-pyridin-4-ylpiperazin-1-yl)methanone
CID 68729434
8-azaspiro[4.5]decan-8-yl-(2-bromo-4-pyridinyl)methanone
CID 103755510
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(6-amino-3-pyridinyl)methanone
CID 55037357
8-azaspiro[4.5]decan-8-yl-[4-(chloromethyl)phenyl]methanone
CID 63158833
(6-amino-3-pyridinyl)-[(4R,5R)-4-methoxy-7-azaspiro[4.5]decan-7-yl]methanone
CID 164699317

Frequently Asked Questions

What is the IUPAC name of (6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone?
The IUPAC name of (6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone (CID 63162100) is (6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone.
What is the SMILES notation for (6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone?
The canonical SMILES for (6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone is Nc1ccc(C(=O)N2CCC3(CCCC3)CC2)cn1.
What is the InChIKey of (6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone?
The InChIKey is FERCSWJSVIITSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c16-13-4-3-12(11-17-13)14(19)18-9-7-15(8-10-18)5-1-2-6-15/h3-4,11H,1-2,5-10H2,(H2,16,17).
What are the key properties of (6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone?
(6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone has a molecular weight of 259.35 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-3-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone is sourced from PubChem (CID 63162100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).