N-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

C11H18N2O3S — CID 107319094

IUPACN-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)NCCCCCO
InChIInChI=1S/C11H18N2O3S/c1-9-8-17-11(16)13(9)7-10(15)12-5-3-2-4-6-14/h8,14H,2-7H2,1H3,(H,12,15)
InChIKeyXADCPHZTMUKFEO-UHFFFAOYSA-N
MW258.34 g/mol
LogP0.50
Rot. Bonds7

About N-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

N-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 107319094) has the molecular formula C11H18N2O3S and a molecular weight of 258.34 g/mol. Its IUPAC name is N-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID107319094
Molecular FormulaC11H18N2O3S
Molecular Weight258.34 g/mol
Exact Mass258.10
IUPAC NameN-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCc1csc(=O)n1CC(=O)NCCCCCO
InChIInChI=1S/C11H18N2O3S/c1-9-8-17-11(16)13(9)7-10(15)12-5-3-2-4-6-14/h8,14H,2-7H2,1H3,(H,12,15)
InChIKeyXADCPHZTMUKFEO-UHFFFAOYSA-N
XLogP0.50
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 43392360
N-(3-hydroxypropyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 43417694
N-(1-hydroxybutan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 43418007
N-(1-hydroxy-4-methylpentan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 61246068
3-[2-[2-(Hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-4-methyl-1,3-thiazol-2-one
CID 61408863
N-(2-hydroxycyclohexyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 62359953
5-[[2-(4-Methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]pentanoic acid
CID 64061296
N-(3-hydroxybutyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 64449714
N-(3-hydroxy-2-methylpropyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 65036828
N-[(3-hydroxycyclobutyl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 66005811
N-(4-hydroxy-2-methylbutyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 66106685
3-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-4-methyl-1,3-thiazol-2-one
CID 66260752

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 107319094) is N-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is Cc1csc(=O)n1CC(=O)NCCCCCO.
What is the InChIKey of N-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is XADCPHZTMUKFEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S/c1-9-8-17-11(16)13(9)7-10(15)12-5-3-2-4-6-14/h8,14H,2-7H2,1H3,(H,12,15).
What are the key properties of N-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 258.34 g/mol, XLogP of 0.50, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 107319094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).