2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline

C17H14N2 — CID 3043511

IUPAC2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline
SMILESc1ccc(-c2cn3c(n2)Cc2ccccc2C3)cc1
InChIInChI=1S/C17H14N2/c1-2-6-13(7-3-1)16-12-19-11-15-9-5-4-8-14(15)10-17(19)18-16/h1-9,12H,10-11H2
InChIKeyDDWDZCICYJSYMP-UHFFFAOYSA-N
MW246.31 g/mol
LogP3.50
Rot. Bonds1

About 2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline

2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline (PubChem CID 3043511) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline.

Molecular Properties

Compound Name2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline
PubChem CID3043511
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC Name2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline
SMILESc1ccc(-c2cn3c(n2)Cc2ccccc2C3)cc1
InChIInChI=1S/C17H14N2/c1-2-6-13(7-3-1)16-12-19-11-15-9-5-4-8-14(15)10-17(19)18-16/h1-9,12H,10-11H2
InChIKeyDDWDZCICYJSYMP-UHFFFAOYSA-N
XLogP3.50
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline?
The IUPAC name of 2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline (CID 3043511) is 2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline.
What is the SMILES notation for 2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline?
The canonical SMILES for 2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline is c1ccc(-c2cn3c(n2)Cc2ccccc2C3)cc1.
What is the InChIKey of 2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline?
The InChIKey is DDWDZCICYJSYMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2/c1-2-6-13(7-3-1)16-12-19-11-15-9-5-4-8-14(15)10-17(19)18-16/h1-9,12H,10-11H2.
What are the key properties of 2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline?
2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline has a molecular weight of 246.31 g/mol, XLogP of 3.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5,10-dihydroimidazo[1,2-b]isoquinoline is sourced from PubChem (CID 3043511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).