5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline

C17H13FN2 — CID 10015659

IUPAC5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline
SMILESFc1ccccc1C1=Cc2ccccc2C2=NCCN12
InChIInChI=1S/C17H13FN2/c18-15-8-4-3-7-14(15)16-11-12-5-1-2-6-13(12)17-19-9-10-20(16)17/h1-8,11H,9-10H2
InChIKeyCRASKXTVWBAFRS-UHFFFAOYSA-N
MW264.30 g/mol
LogP3.40
Rot. Bonds1

About 5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline

5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline (PubChem CID 10015659) has the molecular formula C17H13FN2 and a molecular weight of 264.30 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline.

Molecular Properties

Compound Name5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline
PubChem CID10015659
Molecular FormulaC17H13FN2
Molecular Weight264.30 g/mol
Exact Mass264.11
IUPAC Name5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline
SMILESFc1ccccc1C1=Cc2ccccc2C2=NCCN12
InChIInChI=1S/C17H13FN2/c18-15-8-4-3-7-14(15)16-11-12-5-1-2-6-13(12)17-19-9-10-20(16)17/h1-8,11H,9-10H2
InChIKeyCRASKXTVWBAFRS-UHFFFAOYSA-N
XLogP3.40
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline?
The IUPAC name of 5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline (CID 10015659) is 5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline.
What is the SMILES notation for 5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline?
The canonical SMILES for 5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline is Fc1ccccc1C1=Cc2ccccc2C2=NCCN12.
What is the InChIKey of 5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline?
The InChIKey is CRASKXTVWBAFRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2/c18-15-8-4-3-7-14(15)16-11-12-5-1-2-6-13(12)17-19-9-10-20(16)17/h1-8,11H,9-10H2.
What are the key properties of 5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline?
5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline has a molecular weight of 264.30 g/mol, XLogP of 3.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-2,3-dihydroimidazo[2,1-a]isoquinoline is sourced from PubChem (CID 10015659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).