3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one

C10H16N2OS — CID 116622690

IUPAC3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one
SMILESO=c1sccn1CCCN1CCCC1
InChIInChI=1S/C10H16N2OS/c13-10-12(8-9-14-10)7-3-6-11-4-1-2-5-11/h8-9H,1-7H2
InChIKeyTZPPREANOFHRKM-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.40
Rot. Bonds4

About 3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one

3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one (PubChem CID 116622690) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one.

Molecular Properties

Compound Name3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one
PubChem CID116622690
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one
SMILESO=c1sccn1CCCN1CCCC1
InChIInChI=1S/C10H16N2OS/c13-10-12(8-9-14-10)7-3-6-11-4-1-2-5-11/h8-9H,1-7H2
InChIKeyTZPPREANOFHRKM-UHFFFAOYSA-N
XLogP1.40
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one 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

3-[3-(Dimethylamino)propyl]-1,3-thiazol-2-one
CID 114526781
3-(2-Pyrrolidin-1-ylethyl)-1,3-thiazol-2-one
CID 116622641
3-[(1-Methylpyrrolidin-3-yl)methyl]-1,3-thiazol-2-one
CID 131019509

Frequently Asked Questions

What is the IUPAC name of 3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one?
The IUPAC name of 3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one (CID 116622690) is 3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one.
What is the SMILES notation for 3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one?
The canonical SMILES for 3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one is O=c1sccn1CCCN1CCCC1.
What is the InChIKey of 3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one?
The InChIKey is TZPPREANOFHRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c13-10-12(8-9-14-10)7-3-6-11-4-1-2-5-11/h8-9H,1-7H2.
What are the key properties of 3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one?
3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one has a molecular weight of 212.32 g/mol, XLogP of 1.40, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-one is sourced from PubChem (CID 116622690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).