N-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride

C13H19ClN2O2S — CID 119266862

IUPACN-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride
SMILESCOc1ccccc1CN(C)C(=O)C1CSCN1.Cl
InChIInChI=1S/C13H18N2O2S.ClH/c1-15(13(16)11-8-18-9-14-11)7-10-5-3-4-6-12(10)17-2;/h3-6,11,14H,7-9H2,1-2H3;1H
InChIKeyHBGWQVZSXQBTMU-UHFFFAOYSA-N
MW302.83 g/mol
LogP1.74
Rot. Bonds4

About N-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride

N-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride (PubChem CID 119266862) has the molecular formula C13H19ClN2O2S and a molecular weight of 302.83 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride
PubChem CID119266862
Molecular FormulaC13H19ClN2O2S
Molecular Weight302.83 g/mol
Exact Mass302.09
IUPAC NameN-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride
SMILESCOc1ccccc1CN(C)C(=O)C1CSCN1.Cl
InChIInChI=1S/C13H18N2O2S.ClH/c1-15(13(16)11-8-18-9-14-11)7-10-5-3-4-6-12(10)17-2;/h3-6,11,14H,7-9H2,1-2H3;1H
InChIKeyHBGWQVZSXQBTMU-UHFFFAOYSA-N
XLogP1.74
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.83
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride 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-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride (CID 119266862) is N-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride is COc1ccccc1CN(C)C(=O)C1CSCN1.Cl.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride?
The InChIKey is HBGWQVZSXQBTMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2S.ClH/c1-15(13(16)11-8-18-9-14-11)7-10-5-3-4-6-12(10)17-2;/h3-6,11,14H,7-9H2,1-2H3;1H.
What are the key properties of N-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride?
N-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride has a molecular weight of 302.83 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-N-methyl-1,3-thiazolidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119266862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).