1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol

C14H15N3O — CID 175796651

IUPAC1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol
SMILESOC1CCN([C@H]2c3ccccc3-c3cncn32)C1
InChIInChI=1S/C14H15N3O/c18-10-5-6-16(8-10)14-12-4-2-1-3-11(12)13-7-15-9-17(13)14/h1-4,7,9-10,14,18H,5-6,8H2/t10?,14-/m1/s1
InChIKeyARCIGLJQPROIFS-LNUXAPHWSA-N
MW241.29 g/mol
LogP1.48
Rot. Bonds1

About 1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol

1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol (PubChem CID 175796651) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol.

Molecular Properties

Compound Name1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol
PubChem CID175796651
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol
SMILESOC1CCN([C@H]2c3ccccc3-c3cncn32)C1
InChIInChI=1S/C14H15N3O/c18-10-5-6-16(8-10)14-12-4-2-1-3-11(12)13-7-15-9-17(13)14/h1-4,7,9-10,14,18H,5-6,8H2/t10?,14-/m1/s1
InChIKeyARCIGLJQPROIFS-LNUXAPHWSA-N
XLogP1.48
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol 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 1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol?
The IUPAC name of 1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol (CID 175796651) is 1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol.
What is the SMILES notation for 1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol?
The canonical SMILES for 1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol is OC1CCN([C@H]2c3ccccc3-c3cncn32)C1.
What is the InChIKey of 1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol?
The InChIKey is ARCIGLJQPROIFS-LNUXAPHWSA-N. The full InChI is InChI=1S/C14H15N3O/c18-10-5-6-16(8-10)14-12-4-2-1-3-11(12)13-7-15-9-17(13)14/h1-4,7,9-10,14,18H,5-6,8H2/t10?,14-/m1/s1.
What are the key properties of 1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol?
1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol has a molecular weight of 241.29 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5R)-5H-imidazo[5,1-a]isoindol-5-yl]pyrrolidin-3-ol is sourced from PubChem (CID 175796651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).