6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one

C23H19FN2O — CID 71521802

IUPAC6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
SMILESO=C1CCc2cc(C(c3ccncc3)c3ccc(F)cc3)cc3c2N1CC3
InChIInChI=1S/C23H19FN2O/c24-20-4-1-15(2-5-20)22(16-7-10-25-11-8-16)19-13-17-3-6-21(27)26-12-9-18(14-19)23(17)26/h1-2,4-5,7-8,10-11,13-14,22H,3,6,9,12H2
InChIKeyLWKVNAFICMOXCO-UHFFFAOYSA-N
MW358.42 g/mol
LogP4.24
Rot. Bonds3

About 6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one

6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one (PubChem CID 71521802) has the molecular formula C23H19FN2O and a molecular weight of 358.42 g/mol. Its IUPAC name is 6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one.

Molecular Properties

Compound Name6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
PubChem CID71521802
Molecular FormulaC23H19FN2O
Molecular Weight358.42 g/mol
Exact Mass358.15
IUPAC Name6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one
SMILESO=C1CCc2cc(C(c3ccncc3)c3ccc(F)cc3)cc3c2N1CC3
InChIInChI=1S/C23H19FN2O/c24-20-4-1-15(2-5-20)22(16-7-10-25-11-8-16)19-13-17-3-6-21(27)26-12-9-18(14-19)23(17)26/h1-2,4-5,7-8,10-11,13-14,22H,3,6,9,12H2
InChIKeyLWKVNAFICMOXCO-UHFFFAOYSA-N
XLogP4.24
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.42
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one?
The IUPAC name of 6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one (CID 71521802) is 6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one.
What is the SMILES notation for 6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one?
The canonical SMILES for 6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one is O=C1CCc2cc(C(c3ccncc3)c3ccc(F)cc3)cc3c2N1CC3.
What is the InChIKey of 6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one?
The InChIKey is LWKVNAFICMOXCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN2O/c24-20-4-1-15(2-5-20)22(16-7-10-25-11-8-16)19-13-17-3-6-21(27)26-12-9-18(14-19)23(17)26/h1-2,4-5,7-8,10-11,13-14,22H,3,6,9,12H2.
What are the key properties of 6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one?
6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one has a molecular weight of 358.42 g/mol, XLogP of 4.24, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-fluorophenyl)-pyridin-4-ylmethyl]-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-11-one is sourced from PubChem (CID 71521802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).