10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one

C17H14N2O — CID 134112552

IUPAC10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one
SMILESO=c1c2ccccc2c(-c2ccccc2)c2n1CCN2
InChIInChI=1S/C17H14N2O/c20-17-14-9-5-4-8-13(14)15(12-6-2-1-3-7-12)16-18-10-11-19(16)17/h1-9,18H,10-11H2
InChIKeyYIOGJHKTRGPIAF-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.09
Rot. Bonds1

About 10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one

10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one (PubChem CID 134112552) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one.

Molecular Properties

Compound Name10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one
PubChem CID134112552
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one
SMILESO=c1c2ccccc2c(-c2ccccc2)c2n1CCN2
InChIInChI=1S/C17H14N2O/c20-17-14-9-5-4-8-13(14)15(12-6-2-1-3-7-12)16-18-10-11-19(16)17/h1-9,18H,10-11H2
InChIKeyYIOGJHKTRGPIAF-UHFFFAOYSA-N
XLogP3.09
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

11-phenyl-3,4-dihydro-2H-pyrazino[1,2-b]isoquinoline-1,6-dione
CID 21463158
7,8-diphenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 10517462
8-phenyl-1,10-diazatricyclo[7.3.0.02,6]dodeca-2(6),8-dien-7-one
CID 10354853
11-phenyl-3,4-dihydro-2H-benzo[g]quinolizine-1,6-dione
CID 21463125
(1E)-1-hydroxyimino-11-phenyl-3,4-dihydro-2H-benzo[b]quinolizin-6-one
CID 59305257
2,3-dimethyl-4-phenylisoquinolin-1-one;ethane
CID 142130095
8-acetyl-7-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
CID 82381359
2,4,7,13-tetrazatricyclo[7.4.0.03,7]trideca-1(9),2,10,12-tetraen-8-one
CID 135577973
2-methyl-4-phenyl-3-(pyrrolidin-1-ylmethyl)isoquinolin-1-one
CID 22555926
2,5-bis(10-phenylanthracen-9-yl)phenanthridin-6-one
CID 134576418
5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine-8-carboxylic acid
CID 53337821
7-phenylbenzo[a]quinolizin-6-one
CID 132564756

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one?
The IUPAC name of 10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one (CID 134112552) is 10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one.
What is the SMILES notation for 10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one?
The canonical SMILES for 10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one is O=c1c2ccccc2c(-c2ccccc2)c2n1CCN2.
What is the InChIKey of 10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one?
The InChIKey is YIOGJHKTRGPIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c20-17-14-9-5-4-8-13(14)15(12-6-2-1-3-7-12)16-18-10-11-19(16)17/h1-9,18H,10-11H2.
What are the key properties of 10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one?
10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one has a molecular weight of 262.31 g/mol, XLogP of 3.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-2,3-dihydro-1H-imidazo[1,2-b]isoquinolin-5-one is sourced from PubChem (CID 134112552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).