N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride

C12H25Cl2N3O2S — CID 119861381

IUPACN-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
SMILESCOCCN1CCC(NC(=O)C2CSCN2)CC1.Cl.Cl
InChIInChI=1S/C12H23N3O2S.2ClH/c1-17-7-6-15-4-2-10(3-5-15)14-12(16)11-8-18-9-13-11;;/h10-11,13H,2-9H2,1H3,(H,14,16);2*1H
InChIKeyOWORRJNTFKWMEJ-UHFFFAOYSA-N
MW346.32 g/mol
LogP0.72
Rot. Bonds5

About N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride

N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride (PubChem CID 119861381) has the molecular formula C12H25Cl2N3O2S and a molecular weight of 346.32 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
PubChem CID119861381
Molecular FormulaC12H25Cl2N3O2S
Molecular Weight346.32 g/mol
Exact Mass345.10
IUPAC NameN-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
SMILESCOCCN1CCC(NC(=O)C2CSCN2)CC1.Cl.Cl
InChIInChI=1S/C12H23N3O2S.2ClH/c1-17-7-6-15-4-2-10(3-5-15)14-12(16)11-8-18-9-13-11;;/h10-11,13H,2-9H2,1H3,(H,14,16);2*1H
InChIKeyOWORRJNTFKWMEJ-UHFFFAOYSA-N
XLogP0.72
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.32
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride 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-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride
CID 119941513
[4-(2-methoxyethyl)-1,4-diazepan-1-yl]-(1,3-thiazolidin-4-yl)methanone
CID 54874273
1-[1-(2-methoxyethyl)piperidin-4-yl]-2-methylguanidine
CID 47091818
(2R,3S)-N-[1-(2-methoxyethyl)piperidin-4-yl]-2-methylmorpholine-3-carboxamide
CID 120939904
N-[1-(5-oxopyrrolidine-2-carbonyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide
CID 110821301
3-amino-N-[1-(2-methoxyethyl)piperidin-4-yl]cyclohexane-1-carboxamide;dihydrochloride
CID 119861345
2,2-dimethylpropane;ethane;N-[1-(2-methoxyethyl)piperidin-4-yl]acetamide
CID 143432869
N-(1-methyl-6-oxopiperidin-3-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119324352
N-(1-pyrimidin-2-ylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide
CID 43700130
N-(1-benzoylpiperidin-4-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119275013
N-(3,5-dimethylcyclohexyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119327543
N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide
CID 119330522

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride?
The IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride (CID 119861381) is N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride.
What is the SMILES notation for N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride?
The canonical SMILES for N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride is COCCN1CCC(NC(=O)C2CSCN2)CC1.Cl.Cl.
What is the InChIKey of N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride?
The InChIKey is OWORRJNTFKWMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2S.2ClH/c1-17-7-6-15-4-2-10(3-5-15)14-12(16)11-8-18-9-13-11;;/h10-11,13H,2-9H2,1H3,(H,14,16);2*1H.
What are the key properties of N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride?
N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride has a molecular weight of 346.32 g/mol, XLogP of 0.72, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride is sourced from PubChem (CID 119861381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).