N-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide

C10H18N2OS — CID 171921982

IUPACN-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide
SMILESCC1CSC(CNC(=O)C2CCC2)N1
InChIInChI=1S/C10H18N2OS/c1-7-6-14-9(12-7)5-11-10(13)8-3-2-4-8/h7-9,12H,2-6H2,1H3,(H,11,13)
InChIKeyREUCPFWFYYERAQ-UHFFFAOYSA-N
MW214.33 g/mol
LogP0.95
Rot. Bonds3

About N-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide

N-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide (PubChem CID 171921982) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is N-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide
PubChem CID171921982
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC NameN-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide
SMILESCC1CSC(CNC(=O)C2CCC2)N1
InChIInChI=1S/C10H18N2OS/c1-7-6-14-9(12-7)5-11-10(13)8-3-2-4-8/h7-9,12H,2-6H2,1H3,(H,11,13)
InChIKeyREUCPFWFYYERAQ-UHFFFAOYSA-N
XLogP0.95
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide 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-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide?
The IUPAC name of N-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide (CID 171921982) is N-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide?
The canonical SMILES for N-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide is CC1CSC(CNC(=O)C2CCC2)N1.
What is the InChIKey of N-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide?
The InChIKey is REUCPFWFYYERAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-7-6-14-9(12-7)5-11-10(13)8-3-2-4-8/h7-9,12H,2-6H2,1H3,(H,11,13).
What are the key properties of N-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide?
N-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide has a molecular weight of 214.33 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-1,3-thiazolidin-2-yl)methyl]cyclobutanecarboxamide is sourced from PubChem (CID 171921982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).