2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride

C15H26ClN3O3S — CID 120892091

IUPAC2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride
SMILESCOCC1(CNC(=O)Cn2c(C)c(C)sc2=O)CCNCC1.Cl
InChIInChI=1S/C15H25N3O3S.ClH/c1-11-12(2)22-14(20)18(11)8-13(19)17-9-15(10-21-3)4-6-16-7-5-15;/h16H,4-10H2,1-3H3,(H,17,19);1H
InChIKeyHNSKSEZYUNUAPP-UHFFFAOYSA-N
MW363.91 g/mol
LogP1.08
Rot. Bonds6

About 2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride

2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride (PubChem CID 120892091) has the molecular formula C15H26ClN3O3S and a molecular weight of 363.91 g/mol. Its IUPAC name is 2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride
PubChem CID120892091
Molecular FormulaC15H26ClN3O3S
Molecular Weight363.91 g/mol
Exact Mass363.14
IUPAC Name2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride
SMILESCOCC1(CNC(=O)Cn2c(C)c(C)sc2=O)CCNCC1.Cl
InChIInChI=1S/C15H25N3O3S.ClH/c1-11-12(2)22-14(20)18(11)8-13(19)17-9-15(10-21-3)4-6-16-7-5-15;/h16H,4-10H2,1-3H3,(H,17,19);1H
InChIKeyHNSKSEZYUNUAPP-UHFFFAOYSA-N
XLogP1.08
TPSA72.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.91
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride?
The IUPAC name of 2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride (CID 120892091) is 2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride.
What is the SMILES notation for 2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride?
The canonical SMILES for 2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride is COCC1(CNC(=O)Cn2c(C)c(C)sc2=O)CCNCC1.Cl.
What is the InChIKey of 2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride?
The InChIKey is HNSKSEZYUNUAPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3S.ClH/c1-11-12(2)22-14(20)18(11)8-13(19)17-9-15(10-21-3)4-6-16-7-5-15;/h16H,4-10H2,1-3H3,(H,17,19);1H.
What are the key properties of 2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride?
2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride has a molecular weight of 363.91 g/mol, XLogP of 1.08, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide;hydrochloride is sourced from PubChem (CID 120892091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).