1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol

C20H23NOS — CID 71718000

IUPAC1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol
SMILESOC(CC1c2ccccc2Sc2ccccc21)CN1CCCC1
InChIInChI=1S/C20H23NOS/c22-15(14-21-11-5-6-12-21)13-18-16-7-1-3-9-19(16)23-20-10-4-2-8-17(18)20/h1-4,7-10,15,18,22H,5-6,11-14H2
InChIKeySJCVUEZFZDNDKT-UHFFFAOYSA-N
MW325.48 g/mol
LogP4.13
Rot. Bonds4

About 1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol

1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol (PubChem CID 71718000) has the molecular formula C20H23NOS and a molecular weight of 325.48 g/mol. Its IUPAC name is 1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol.

Molecular Properties

Compound Name1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol
PubChem CID71718000
Molecular FormulaC20H23NOS
Molecular Weight325.48 g/mol
Exact Mass325.15
IUPAC Name1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol
SMILESOC(CC1c2ccccc2Sc2ccccc21)CN1CCCC1
InChIInChI=1S/C20H23NOS/c22-15(14-21-11-5-6-12-21)13-18-16-7-1-3-9-19(16)23-20-10-4-2-8-17(18)20/h1-4,7-10,15,18,22H,5-6,11-14H2
InChIKeySJCVUEZFZDNDKT-UHFFFAOYSA-N
XLogP4.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.48
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-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-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol?
The IUPAC name of 1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol (CID 71718000) is 1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol.
What is the SMILES notation for 1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol?
The canonical SMILES for 1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol is OC(CC1c2ccccc2Sc2ccccc21)CN1CCCC1.
What is the InChIKey of 1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol?
The InChIKey is SJCVUEZFZDNDKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NOS/c22-15(14-21-11-5-6-12-21)13-18-16-7-1-3-9-19(16)23-20-10-4-2-8-17(18)20/h1-4,7-10,15,18,22H,5-6,11-14H2.
What are the key properties of 1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol?
1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol has a molecular weight of 325.48 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrrolidin-1-yl-3-(9H-thioxanthen-9-yl)propan-2-ol is sourced from PubChem (CID 71718000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).