N-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide

C10H18N2O2S — CID 43533920

IUPACN-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide
SMILESCC(NC(=O)C1CSCN1)C1CCCO1
InChIInChI=1S/C10H18N2O2S/c1-7(9-3-2-4-14-9)12-10(13)8-5-15-6-11-8/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyLFSXNULPPSOLGP-UHFFFAOYSA-N
MW230.33 g/mol
LogP0.33
Rot. Bonds3

About N-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide

N-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide (PubChem CID 43533920) has the molecular formula C10H18N2O2S and a molecular weight of 230.33 g/mol. Its IUPAC name is N-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide
PubChem CID43533920
Molecular FormulaC10H18N2O2S
Molecular Weight230.33 g/mol
Exact Mass230.11
IUPAC NameN-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide
SMILESCC(NC(=O)C1CSCN1)C1CCCO1
InChIInChI=1S/C10H18N2O2S/c1-7(9-3-2-4-14-9)12-10(13)8-5-15-6-11-8/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyLFSXNULPPSOLGP-UHFFFAOYSA-N
XLogP0.33
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.33
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide (CID 43533920) is N-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide is CC(NC(=O)C1CSCN1)C1CCCO1.
What is the InChIKey of N-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide?
The InChIKey is LFSXNULPPSOLGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2S/c1-7(9-3-2-4-14-9)12-10(13)8-5-15-6-11-8/h7-9,11H,2-6H2,1H3,(H,12,13).
What are the key properties of N-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide?
N-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide has a molecular weight of 230.33 g/mol, XLogP of 0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 43533920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).