5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol

C16H13ClN2O — CID 4020

💊View drug profile → mazindol
IUPAC5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
SMILESOC1(c2ccc(Cl)cc2)c2ccccc2C2=NCCN21
InChIInChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2
InChIKeyZPXSCAKFGYXMGA-UHFFFAOYSA-N
MW284.75 g/mol
LogP2.61
Rot. Bonds1

About 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol

5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol (PubChem CID 4020) has the molecular formula C16H13ClN2O and a molecular weight of 284.75 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol.

Molecular Properties

Compound Name5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
PubChem CID4020
Molecular FormulaC16H13ClN2O
Molecular Weight284.75 g/mol
Exact Mass284.07
IUPAC Name5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
SMILESOC1(c2ccc(Cl)cc2)c2ccccc2C2=NCCN21
InChIInChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2
InChIKeyZPXSCAKFGYXMGA-UHFFFAOYSA-N
XLogP2.61
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.75
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol with MolForge

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

Launch Full Analysis

Related Compounds

7H-(1,3)Diazepino(2,1-a)isoindol-7-ol, 2,3,4,5-tetrahydro-7-(3,4-dichlorophenyl)-
CID 9974953
2,5-Dihydro-5-phenyl-3H-imidazo(2,1-a)isoindol-5-ol
CID 204666
5-(3,4-Dichlorophenyl)-2,5-dihydro-3H-imidazo(2,1-a)isoindol-5-ol
CID 212099
5H-Imidazo(2,1-a)isoindol-5-ol, 2,3-dihydro-5-(alpha,alpha,alpha-trifluoro-p-tolyl)-
CID 212292
2,3-Dihydro-5-(p-fluorophenyl)-5H-imidazo(2,1-a)isoindol-5-ol
CID 213653
3H-Imidazo(2,1-a)isoindol-5-ol, 2,5-dihydro-6-chloro-5-phenyl-
CID 213819
5H-Imidazo(2,1-a)isoindol-5-ol, 2,3-dihydro-7-fluoro-5-phenyl-
CID 213820
6-(4-Chlorophenyl)-2,3,4,6-tetrahydropyrimido[2,1-a]isoindol-6-ol
CID 12204576
5-m-Chlorophenyl-2,3-dihydro-5H-imidazo(2,1-a)isoindol-5-ol
CID 213818
6-(3-Chloro-phenyl)-2,3,4,6-tetrahydro-pyrimido[2,1-a]isoindol-6-ol
CID 10379967
5-(4-Chloro-phenyl)-9-fluoro-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol
CID 11130459
5-[(4-Chlorophenyl)methyl]-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
CID 9971942

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol?
The IUPAC name of 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol (CID 4020) is 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol.
What is the SMILES notation for 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol?
The canonical SMILES for 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol is OC1(c2ccc(Cl)cc2)c2ccccc2C2=NCCN21.
What is the InChIKey of 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol?
The InChIKey is ZPXSCAKFGYXMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN2O/c17-12-7-5-11(6-8-12)16(20)14-4-2-1-3-13(14)15-18-9-10-19(15)16/h1-8,20H,9-10H2.
What are the key properties of 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol?
5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol has a molecular weight of 284.75 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol is sourced from PubChem (CID 4020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).