7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene

C13H16N2O — CID 57486261

IUPAC7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene
SMILESCOc1ccc(C2=CC3CCNC2C3)cn1
InChIInChI=1S/C13H16N2O/c1-16-13-3-2-10(8-15-13)11-6-9-4-5-14-12(11)7-9/h2-3,6,8-9,12,14H,4-5,7H2,1H3
InChIKeyUNHGQWPSZMWHGT-UHFFFAOYSA-N
MW216.28 g/mol
LogP1.86
Rot. Bonds2

About 7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene

7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene (PubChem CID 57486261) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene.

Molecular Properties

Compound Name7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene
PubChem CID57486261
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene
SMILESCOc1ccc(C2=CC3CCNC2C3)cn1
InChIInChI=1S/C13H16N2O/c1-16-13-3-2-10(8-15-13)11-6-9-4-5-14-12(11)7-9/h2-3,6,8-9,12,14H,4-5,7H2,1H3
InChIKeyUNHGQWPSZMWHGT-UHFFFAOYSA-N
XLogP1.86
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene with MolForge

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Related Compounds

6-(6-methoxy-3-pyridinyl)-2-azabicyclo[2.2.2]oct-5-ene
CID 139841293
5-[(2R)-azetidin-2-yl]-3-(6-methoxy-3-pyridinyl)-1,2,4-oxadiazole
CID 120841006
3-(6-methoxy-3-pyridinyl)-6-azabicyclo[3.2.1]oct-3-ene;dihydrochloride
CID 57485752
5-[1-[(2S)-azetidin-2-yl]ethoxy]-2-methoxypyridine
CID 70083932
3-(6-methoxy-3-pyridinyl)cyclohex-2-en-1-ol
CID 10822113
7-(6-methoxy-3-pyridinyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline
CID 58416402
3-(6-methoxy-3-pyridinyl)-5-[(3S)-pyrrolidin-3-yl]-1,2,4-oxadiazole
CID 120840977
4-(6-methoxy-3-pyridinyl)azetidin-2-one
CID 114938690
3-methoxy-6-pyrrolidin-2-ylpyridazine
CID 117105794
2-methoxy-5-(5-piperidin-2-ylimidazol-1-yl)pyridine
CID 114702661
2-methoxy-5-(5-piperidin-4-yl-1H-1,2,4-triazol-3-yl)pyridine
CID 67055603
(1S,5R)-7-(6-methoxy-3-pyridinyl)-3-methyl-3-azabicyclo[3.3.1]non-6-ene
CID 71512029

Frequently Asked Questions

What is the IUPAC name of 7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene?
The IUPAC name of 7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene (CID 57486261) is 7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene.
What is the SMILES notation for 7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene?
The canonical SMILES for 7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene is COc1ccc(C2=CC3CCNC2C3)cn1.
What is the InChIKey of 7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene?
The InChIKey is UNHGQWPSZMWHGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-16-13-3-2-10(8-15-13)11-6-9-4-5-14-12(11)7-9/h2-3,6,8-9,12,14H,4-5,7H2,1H3.
What are the key properties of 7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene?
7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene has a molecular weight of 216.28 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6-methoxy-3-pyridinyl)-2-azabicyclo[3.2.1]oct-6-ene is sourced from PubChem (CID 57486261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).