4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine

C15H20FN3 — CID 177186291

IUPAC4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine
SMILESC=Cc1ccnc(N2CCC3(C2)CC(C)(F)C3)c1N
InChIInChI=1S/C15H20FN3/c1-3-11-4-6-18-13(12(11)17)19-7-5-15(10-19)8-14(2,16)9-15/h3-4,6H,1,5,7-10,17H2,2H3
InChIKeyFACZMKNVFIHETD-UHFFFAOYSA-N
MW261.34 g/mol
LogP3.03
Rot. Bonds2

About 4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine

4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine (PubChem CID 177186291) has the molecular formula C15H20FN3 and a molecular weight of 261.34 g/mol. Its IUPAC name is 4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine
PubChem CID177186291
Molecular FormulaC15H20FN3
Molecular Weight261.34 g/mol
Exact Mass261.16
IUPAC Name4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine
SMILESC=Cc1ccnc(N2CCC3(C2)CC(C)(F)C3)c1N
InChIInChI=1S/C15H20FN3/c1-3-11-4-6-18-13(12(11)17)19-7-5-15(10-19)8-14(2,16)9-15/h3-4,6H,1,5,7-10,17H2,2H3
InChIKeyFACZMKNVFIHETD-UHFFFAOYSA-N
XLogP3.03
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.34
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine?
The IUPAC name of 4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine (CID 177186291) is 4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine.
What is the SMILES notation for 4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine?
The canonical SMILES for 4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine is C=Cc1ccnc(N2CCC3(C2)CC(C)(F)C3)c1N.
What is the InChIKey of 4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine?
The InChIKey is FACZMKNVFIHETD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FN3/c1-3-11-4-6-18-13(12(11)17)19-7-5-15(10-19)8-14(2,16)9-15/h3-4,6H,1,5,7-10,17H2,2H3.
What are the key properties of 4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine?
4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine has a molecular weight of 261.34 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2-(2-fluoro-2-methyl-6-azaspiro[3.4]octan-6-yl)pyridin-3-amine is sourced from PubChem (CID 177186291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).