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

C10H18N2O2S — CID 103795956

IUPACN-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide
SMILESO=C(NCCOCC1CC1)C1CSCN1
InChIInChI=1S/C10H18N2O2S/c13-10(9-6-15-7-12-9)11-3-4-14-5-8-1-2-8/h8-9,12H,1-7H2,(H,11,13)
InChIKeyDUXNJHPACLFXES-UHFFFAOYSA-N
MW230.33 g/mol
LogP0.19
Rot. Bonds6

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

N-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide (PubChem CID 103795956) has the molecular formula C10H18N2O2S and a molecular weight of 230.33 g/mol. Its IUPAC name is N-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide
PubChem CID103795956
Molecular FormulaC10H18N2O2S
Molecular Weight230.33 g/mol
Exact Mass230.11
IUPAC NameN-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide
SMILESO=C(NCCOCC1CC1)C1CSCN1
InChIInChI=1S/C10H18N2O2S/c13-10(9-6-15-7-12-9)11-3-4-14-5-8-1-2-8/h8-9,12H,1-7H2,(H,11,13)
InChIKeyDUXNJHPACLFXES-UHFFFAOYSA-N
XLogP0.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.33
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[2-(cyclopropylmethoxy)ethyl]-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

Related Compounds

N-(2-ethoxyethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119280656
2-[[(4R)-1,3-thiazolidine-4-carbonyl]amino]ethyl nitrate
CID 11775674
N-(2-bromoethyl)-1,3-thiazolidine-4-carboxamide
CID 154729350
N-(4-cyclopentylbutyl)-1,3-thiazolidine-4-carboxamide
CID 119327705
N-[3-(2-methoxyethylamino)-3-oxopropyl]-1,3-thiazolidine-4-carboxamide
CID 113264034
N-(3-amino-3-oxopropyl)-1,3-thiazolidine-4-carboxamide
CID 43553640
(4S)-N-(2-acetamidoethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119268318
(4S)-N-(oxan-4-ylmethyl)-1,3-thiazolidine-4-carboxamide
CID 119290243
N-(4-aminobutyl)-1,3-thiazolidine-4-carboxamide
CID 61276051
N-[2-(2-hydroxyethoxy)ethyl]thiomorpholine-3-carboxamide
CID 82908917
N-(2-methylsulfinylethyl)-1,3-thiazolidine-4-carboxamide
CID 115734124
N-[2-(2,6-dimethylphenoxy)ethyl]-1,3-thiazolidine-4-carboxamide
CID 119295663

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide (CID 103795956) is N-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide is O=C(NCCOCC1CC1)C1CSCN1.
What is the InChIKey of N-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide?
The InChIKey is DUXNJHPACLFXES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2S/c13-10(9-6-15-7-12-9)11-3-4-14-5-8-1-2-8/h8-9,12H,1-7H2,(H,11,13).
What are the key properties of N-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide?
N-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide has a molecular weight of 230.33 g/mol, XLogP of 0.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylmethoxy)ethyl]-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 103795956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).