8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline

C17H12Cl2N2 — CID 25214290

IUPAC8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline
SMILESClc1cc(Cl)c2c(c1)CCn1c-2cnc1-c1ccccc1
InChIInChI=1S/C17H12Cl2N2/c18-13-8-12-6-7-21-15(16(12)14(19)9-13)10-20-17(21)11-4-2-1-3-5-11/h1-5,8-10H,6-7H2
InChIKeyUWAGHBMGQJIRLU-UHFFFAOYSA-N
MW315.20 g/mol
LogP5.08
Rot. Bonds1

About 8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline

8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline (PubChem CID 25214290) has the molecular formula C17H12Cl2N2 and a molecular weight of 315.20 g/mol. Its IUPAC name is 8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline.

Molecular Properties

Compound Name8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline
PubChem CID25214290
Molecular FormulaC17H12Cl2N2
Molecular Weight315.20 g/mol
Exact Mass314.04
IUPAC Name8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline
SMILESClc1cc(Cl)c2c(c1)CCn1c-2cnc1-c1ccccc1
InChIInChI=1S/C17H12Cl2N2/c18-13-8-12-6-7-21-15(16(12)14(19)9-13)10-20-17(21)11-4-2-1-3-5-11/h1-5,8-10H,6-7H2
InChIKeyUWAGHBMGQJIRLU-UHFFFAOYSA-N
XLogP5.08
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.20
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline?
The IUPAC name of 8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline (CID 25214290) is 8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline.
What is the SMILES notation for 8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline?
The canonical SMILES for 8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline is Clc1cc(Cl)c2c(c1)CCn1c-2cnc1-c1ccccc1.
What is the InChIKey of 8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline?
The InChIKey is UWAGHBMGQJIRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12Cl2N2/c18-13-8-12-6-7-21-15(16(12)14(19)9-13)10-20-17(21)11-4-2-1-3-5-11/h1-5,8-10H,6-7H2.
What are the key properties of 8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline?
8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline has a molecular weight of 315.20 g/mol, XLogP of 5.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,10-dichloro-3-phenyl-5,6-dihydroimidazo[5,1-a]isoquinoline is sourced from PubChem (CID 25214290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).