5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile

C18H16FN3S — CID 5299547

IUPAC5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile
SMILESN#Cc1cc2c(nc1SCc1ccccc1F)C1CCN2CC1
InChIInChI=1S/C18H16FN3S/c19-15-4-2-1-3-13(15)11-23-18-14(10-20)9-16-17(21-18)12-5-7-22(16)8-6-12/h1-4,9,12H,5-8,11H2
InChIKeyUHQOIPBWUPIBKY-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.08
Rot. Bonds3

About 5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile

5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile (PubChem CID 5299547) has the molecular formula C18H16FN3S and a molecular weight of 325.41 g/mol. Its IUPAC name is 5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile.

Molecular Properties

Compound Name5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile
PubChem CID5299547
Molecular FormulaC18H16FN3S
Molecular Weight325.41 g/mol
Exact Mass325.10
IUPAC Name5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile
SMILESN#Cc1cc2c(nc1SCc1ccccc1F)C1CCN2CC1
InChIInChI=1S/C18H16FN3S/c19-15-4-2-1-3-13(15)11-23-18-14(10-20)9-16-17(21-18)12-5-7-22(16)8-6-12/h1-4,9,12H,5-8,11H2
InChIKeyUHQOIPBWUPIBKY-UHFFFAOYSA-N
XLogP4.08
TPSA39.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile?
The IUPAC name of 5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile (CID 5299547) is 5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile.
What is the SMILES notation for 5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile?
The canonical SMILES for 5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile is N#Cc1cc2c(nc1SCc1ccccc1F)C1CCN2CC1.
What is the InChIKey of 5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile?
The InChIKey is UHQOIPBWUPIBKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3S/c19-15-4-2-1-3-13(15)11-23-18-14(10-20)9-16-17(21-18)12-5-7-22(16)8-6-12/h1-4,9,12H,5-8,11H2.
What are the key properties of 5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile?
5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile has a molecular weight of 325.41 g/mol, XLogP of 4.08, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-fluorophenyl)methylsulfanyl]-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene-4-carbonitrile is sourced from PubChem (CID 5299547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).