N-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride

C10H13ClN4O2S — CID 119516443

IUPACN-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride
SMILESCl.Nc1ccc(NC(=O)CN2CSCC2=O)cn1
InChIInChI=1S/C10H12N4O2S.ClH/c11-8-2-1-7(3-12-8)13-9(15)4-14-6-17-5-10(14)16;/h1-3H,4-6H2,(H2,11,12)(H,13,15);1H
InChIKeyCHRSOYUNOWHUGR-UHFFFAOYSA-N
MW288.76 g/mol
LogP0.56
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride

N-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride (PubChem CID 119516443) has the molecular formula C10H13ClN4O2S and a molecular weight of 288.76 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride
PubChem CID119516443
Molecular FormulaC10H13ClN4O2S
Molecular Weight288.76 g/mol
Exact Mass288.04
IUPAC NameN-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride
SMILESCl.Nc1ccc(NC(=O)CN2CSCC2=O)cn1
InChIInChI=1S/C10H12N4O2S.ClH/c11-8-2-1-7(3-12-8)13-9(15)4-14-6-17-5-10(14)16;/h1-3H,4-6H2,(H2,11,12)(H,13,15);1H
InChIKeyCHRSOYUNOWHUGR-UHFFFAOYSA-N
XLogP0.56
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.76
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 26288888
N-(3-chloro-4-methylphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 8762067
N-(3,5-dimethoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 9096790
N-(3,4-dimethoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 26364730
2-fluoro-4-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]benzoic acid
CID 103791471
2-(4-oxo-1,3-thiazolidin-3-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide
CID 37121401
N-(3-acetylphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 9095755
N-[4-(dimethylsulfamoyl)phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 9328678
N-(6-amino-3-pyridinyl)-2-(5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)acetamide;hydrochloride
CID 119516611
N-(3-chloro-4-cyanophenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 31512699
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 38465966
N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 18130137

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride (CID 119516443) is N-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride is Cl.Nc1ccc(NC(=O)CN2CSCC2=O)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride?
The InChIKey is CHRSOYUNOWHUGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2S.ClH/c11-8-2-1-7(3-12-8)13-9(15)4-14-6-17-5-10(14)16;/h1-3H,4-6H2,(H2,11,12)(H,13,15);1H.
What are the key properties of N-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride?
N-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride has a molecular weight of 288.76 g/mol, XLogP of 0.56, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 119516443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).