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

C15H26ClN3O3S — CID 120888269

IUPACN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride
SMILESCOCC1(CNC(=O)CCn2c(C)csc2=O)CCNCC1.Cl
InChIInChI=1S/C15H25N3O3S.ClH/c1-12-9-22-14(20)18(12)8-3-13(19)17-10-15(11-21-2)4-6-16-7-5-15;/h9,16H,3-8,10-11H2,1-2H3,(H,17,19);1H
InChIKeyNETVIAUPSJISAN-UHFFFAOYSA-N
MW363.91 g/mol
LogP1.16
Rot. Bonds7

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

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride (PubChem CID 120888269) has the molecular formula C15H26ClN3O3S and a molecular weight of 363.91 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride
PubChem CID120888269
Molecular FormulaC15H26ClN3O3S
Molecular Weight363.91 g/mol
Exact Mass363.14
IUPAC NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride
SMILESCOCC1(CNC(=O)CCn2c(C)csc2=O)CCNCC1.Cl
InChIInChI=1S/C15H25N3O3S.ClH/c1-12-9-22-14(20)18(12)8-3-13(19)17-10-15(11-21-2)4-6-16-7-5-15;/h9,16H,3-8,10-11H2,1-2H3,(H,17,19);1H
InChIKeyNETVIAUPSJISAN-UHFFFAOYSA-N
XLogP1.16
TPSA72.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.91
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;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-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride?
The IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride (CID 120888269) is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride.
What is the SMILES notation for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride?
The canonical SMILES for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride is COCC1(CNC(=O)CCn2c(C)csc2=O)CCNCC1.Cl.
What is the InChIKey of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride?
The InChIKey is NETVIAUPSJISAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3S.ClH/c1-12-9-22-14(20)18(12)8-3-13(19)17-10-15(11-21-2)4-6-16-7-5-15;/h9,16H,3-8,10-11H2,1-2H3,(H,17,19);1H.
What are the key properties of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride?
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride has a molecular weight of 363.91 g/mol, XLogP of 1.16, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide;hydrochloride is sourced from PubChem (CID 120888269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).