N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide

C10H13N3OS2 — CID 61482512

IUPACN-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1nc(C2CC2)cs1)C1CSCN1
InChIInChI=1S/C10H13N3OS2/c14-9(8-3-15-5-11-8)13-10-12-7(4-16-10)6-1-2-6/h4,6,8,11H,1-3,5H2,(H,12,13,14)
InChIKeyPYPRINVRTMMPMZ-UHFFFAOYSA-N
MW255.37 g/mol
LogP1.62
Rot. Bonds3

About N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide

N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide (PubChem CID 61482512) has the molecular formula C10H13N3OS2 and a molecular weight of 255.37 g/mol. Its IUPAC name is N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide
PubChem CID61482512
Molecular FormulaC10H13N3OS2
Molecular Weight255.37 g/mol
Exact Mass255.05
IUPAC NameN-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide
SMILESO=C(Nc1nc(C2CC2)cs1)C1CSCN1
InChIInChI=1S/C10H13N3OS2/c14-9(8-3-15-5-11-8)13-10-12-7(4-16-10)6-1-2-6/h4,6,8,11H,1-3,5H2,(H,12,13,14)
InChIKeyPYPRINVRTMMPMZ-UHFFFAOYSA-N
XLogP1.62
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-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-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide (CID 61482512) is N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide is O=C(Nc1nc(C2CC2)cs1)C1CSCN1.
What is the InChIKey of N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is PYPRINVRTMMPMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS2/c14-9(8-3-15-5-11-8)13-10-12-7(4-16-10)6-1-2-6/h4,6,8,11H,1-3,5H2,(H,12,13,14).
What are the key properties of N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide?
N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 255.37 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 61482512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).