(2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone

C15H20FN3O — CID 105386193

IUPAC(2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone
SMILESNc1nccc(C(=O)N2CCC3(CCCC3)CC2)c1F
InChIInChI=1S/C15H20FN3O/c16-12-11(3-8-18-13(12)17)14(20)19-9-6-15(7-10-19)4-1-2-5-15/h3,8H,1-2,4-7,9-10H2,(H2,17,18)
InChIKeyXYUYTHQAGLXJFL-UHFFFAOYSA-N
MW277.34 g/mol
LogP2.60
Rot. Bonds1

About (2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone

(2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone (PubChem CID 105386193) has the molecular formula C15H20FN3O and a molecular weight of 277.34 g/mol. Its IUPAC name is (2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone.

Molecular Properties

Compound Name(2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone
PubChem CID105386193
Molecular FormulaC15H20FN3O
Molecular Weight277.34 g/mol
Exact Mass277.16
IUPAC Name(2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone
SMILESNc1nccc(C(=O)N2CCC3(CCCC3)CC2)c1F
InChIInChI=1S/C15H20FN3O/c16-12-11(3-8-18-13(12)17)14(20)19-9-6-15(7-10-19)4-1-2-5-15/h3,8H,1-2,4-7,9-10H2,(H2,17,18)
InChIKeyXYUYTHQAGLXJFL-UHFFFAOYSA-N
XLogP2.60
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone with MolForge

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Related Compounds

(2-amino-3-fluoro-4-pyridinyl)-(4-methylsulfonylpiperazin-1-yl)methanone
CID 105386166
(2-amino-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone
CID 63161919
(5-amino-2-fluorophenyl)-(3-azaspiro[5.5]undecan-3-yl)methanone
CID 62938056
(2,3-difluoro-4-pyridinyl)-pyrrolidin-1-ylmethanone
CID 105380117
(2-amino-3-fluoro-4-pyridinyl)-(2-methylthiomorpholin-4-yl)methanone
CID 105387522
(4,4-dimethylpiperidin-1-yl)-(3-fluoro-2-hydrazinyl-4-pyridinyl)methanone
CID 105388301
3-azaspiro[5.5]undecan-3-yl-(2-hydrazinyl-3-pyridinyl)methanone
CID 62930011
8-azaspiro[4.5]decan-8-yl-(2-bromo-4-pyridinyl)methanone
CID 103755510
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
8-azaspiro[4.5]decan-8-yl-(4-chloro-3-pyridinyl)methanone
CID 81226318
8-azaspiro[4.5]decan-8-yl-(2-hydroxyphenyl)methanone
CID 63161441

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone?
The IUPAC name of (2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone (CID 105386193) is (2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone.
What is the SMILES notation for (2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone?
The canonical SMILES for (2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone is Nc1nccc(C(=O)N2CCC3(CCCC3)CC2)c1F.
What is the InChIKey of (2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone?
The InChIKey is XYUYTHQAGLXJFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN3O/c16-12-11(3-8-18-13(12)17)14(20)19-9-6-15(7-10-19)4-1-2-5-15/h3,8H,1-2,4-7,9-10H2,(H2,17,18).
What are the key properties of (2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone?
(2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone has a molecular weight of 277.34 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-fluoro-4-pyridinyl)-(8-azaspiro[4.5]decan-8-yl)methanone is sourced from PubChem (CID 105386193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).