5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

C17H16N2O — CID 3044191

IUPAC5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
SMILESOC1(c2ccccc2)Cc2ccccc2C2=NCCN21
InChIInChI=1S/C17H16N2O/c20-17(14-7-2-1-3-8-14)12-13-6-4-5-9-15(13)16-18-10-11-19(16)17/h1-9,20H,10-12H2
InChIKeyYEQDDLZHZCNPFQ-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.15
Rot. Bonds1

About 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol (PubChem CID 3044191) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol.

Molecular Properties

Compound Name5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
PubChem CID3044191
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol
SMILESOC1(c2ccccc2)Cc2ccccc2C2=NCCN21
InChIInChI=1S/C17H16N2O/c20-17(14-7-2-1-3-8-14)12-13-6-4-5-9-15(13)16-18-10-11-19(16)17/h1-9,20H,10-12H2
InChIKeyYEQDDLZHZCNPFQ-UHFFFAOYSA-N
XLogP2.15
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol?
The IUPAC name of 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol (CID 3044191) is 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol.
What is the SMILES notation for 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol?
The canonical SMILES for 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol is OC1(c2ccccc2)Cc2ccccc2C2=NCCN21.
What is the InChIKey of 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol?
The InChIKey is YEQDDLZHZCNPFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c20-17(14-7-2-1-3-8-14)12-13-6-4-5-9-15(13)16-18-10-11-19(16)17/h1-9,20H,10-12H2.
What are the key properties of 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol?
5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol has a molecular weight of 264.33 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol is sourced from PubChem (CID 3044191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).