N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide

C8H11FN2OS — CID 154685609

IUPACN-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide
SMILESCCCc1sc(NC(C)=O)nc1F
InChIInChI=1S/C8H11FN2OS/c1-3-4-6-7(9)11-8(13-6)10-5(2)12/h3-4H2,1-2H3,(H,10,11,12)
InChIKeyHWXATTJJRMTZGO-UHFFFAOYSA-N
MW202.25 g/mol
LogP2.19
Rot. Bonds3

About N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide

N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide (PubChem CID 154685609) has the molecular formula C8H11FN2OS and a molecular weight of 202.25 g/mol. Its IUPAC name is N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide
PubChem CID154685609
Molecular FormulaC8H11FN2OS
Molecular Weight202.25 g/mol
Exact Mass202.06
IUPAC NameN-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide
SMILESCCCc1sc(NC(C)=O)nc1F
InChIInChI=1S/C8H11FN2OS/c1-3-4-6-7(9)11-8(13-6)10-5(2)12/h3-4H2,1-2H3,(H,10,11,12)
InChIKeyHWXATTJJRMTZGO-UHFFFAOYSA-N
XLogP2.19
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluoro-5-methyl-1,3-thiazol-2-yl)acetamide
CID 154685661
N-[4-fluoro-5-(2-methylpropyl)-1,3-thiazol-2-yl]acetamide
CID 158746025
N-(5-tert-butyl-4-fluoro-1,3-thiazol-2-yl)acetamide
CID 167062062
N-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide
CID 167062063
N-(2-bromo-5-propyl-1,3-thiazol-4-yl)acetamide
CID 134938447
N-(4-amino-5-propan-2-yl-1,3-thiazol-2-yl)acetamide
CID 17942890
N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen
CID 154685608
ethane;N-(4-fluoro-5-methyl-1,3-thiazol-2-yl)acetamide;molecular hydrogen
CID 154685835
N-[4-chloro-5-(2-methylpropyl)-1,3-thiazol-2-yl]acetamide
CID 167489361
N-[4-chloro-5-(2-methylpropyl)-1,3-thiazol-2-yl]acetamide;ethane
CID 171646344
N-[4-bromo-5-(2-methylpropyl)-1,3-thiazol-2-yl]acetamide
CID 171646359
CID 174021768
CID 174021768

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide (CID 154685609) is N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide is CCCc1sc(NC(C)=O)nc1F.
What is the InChIKey of N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is HWXATTJJRMTZGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2OS/c1-3-4-6-7(9)11-8(13-6)10-5(2)12/h3-4H2,1-2H3,(H,10,11,12).
What are the key properties of N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide?
N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 202.25 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-5-propyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 154685609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).