N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide

C13H19N3OS — CID 110462193

IUPACN-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide
SMILESO=C(NC1CCN(C2CCCC2)C1)c1cscn1
InChIInChI=1S/C13H19N3OS/c17-13(12-8-18-9-14-12)15-10-5-6-16(7-10)11-3-1-2-4-11/h8-11H,1-7H2,(H,15,17)
InChIKeyMDXUMQVUGFRLOJ-UHFFFAOYSA-N
MW265.38 g/mol
LogP1.89
Rot. Bonds3

About N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide

N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide (PubChem CID 110462193) has the molecular formula C13H19N3OS and a molecular weight of 265.38 g/mol. Its IUPAC name is N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide
PubChem CID110462193
Molecular FormulaC13H19N3OS
Molecular Weight265.38 g/mol
Exact Mass265.12
IUPAC NameN-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide
SMILESO=C(NC1CCN(C2CCCC2)C1)c1cscn1
InChIInChI=1S/C13H19N3OS/c17-13(12-8-18-9-14-12)15-10-5-6-16(7-10)11-3-1-2-4-11/h8-11H,1-7H2,(H,15,17)
InChIKeyMDXUMQVUGFRLOJ-UHFFFAOYSA-N
XLogP1.89
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide 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 N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide (CID 110462193) is N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide is O=C(NC1CCN(C2CCCC2)C1)c1cscn1.
What is the InChIKey of N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide?
The InChIKey is MDXUMQVUGFRLOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3OS/c17-13(12-8-18-9-14-12)15-10-5-6-16(7-10)11-3-1-2-4-11/h8-11H,1-7H2,(H,15,17).
What are the key properties of N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide?
N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide has a molecular weight of 265.38 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpyrrolidin-3-yl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 110462193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).