2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide

C8H11FN2OS — CID 150435920

IUPAC2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide
SMILESCc1csc(CCNC(=O)CF)n1
InChIInChI=1S/C8H11FN2OS/c1-6-5-13-8(11-6)2-3-10-7(12)4-9/h5H,2-4H2,1H3,(H,10,12)
InChIKeyHKTFBMANOWVMJX-UHFFFAOYSA-N
MW202.25 g/mol
LogP1.08
Rot. Bonds4

About 2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide

2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide (PubChem CID 150435920) has the molecular formula C8H11FN2OS and a molecular weight of 202.25 g/mol. Its IUPAC name is 2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide
PubChem CID150435920
Molecular FormulaC8H11FN2OS
Molecular Weight202.25 g/mol
Exact Mass202.06
IUPAC Name2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide
SMILESCc1csc(CCNC(=O)CF)n1
InChIInChI=1S/C8H11FN2OS/c1-6-5-13-8(11-6)2-3-10-7(12)4-9/h5H,2-4H2,1H3,(H,10,12)
InChIKeyHKTFBMANOWVMJX-UHFFFAOYSA-N
XLogP1.08
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide (CID 150435920) is 2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide is Cc1csc(CCNC(=O)CF)n1.
What is the InChIKey of 2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The InChIKey is HKTFBMANOWVMJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2OS/c1-6-5-13-8(11-6)2-3-10-7(12)4-9/h5H,2-4H2,1H3,(H,10,12).
What are the key properties of 2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide has a molecular weight of 202.25 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 150435920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).