2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide

C8H11FN2OS — CID 130751881

IUPAC2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(C(F)C(=O)N(C)C)n1
InChIInChI=1S/C8H11FN2OS/c1-5-4-13-7(10-5)6(9)8(12)11(2)3/h4,6H,1-3H3
InChIKeyMSTHJGZUHGKQRW-UHFFFAOYSA-N
MW202.25 g/mol
LogP1.55
Rot. Bonds2

About 2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide

2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 130751881) has the molecular formula C8H11FN2OS and a molecular weight of 202.25 g/mol. Its IUPAC name is 2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID130751881
Molecular FormulaC8H11FN2OS
Molecular Weight202.25 g/mol
Exact Mass202.06
IUPAC Name2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(C(F)C(=O)N(C)C)n1
InChIInChI=1S/C8H11FN2OS/c1-5-4-13-7(10-5)6(9)8(12)11(2)3/h4,6H,1-3H3
InChIKeyMSTHJGZUHGKQRW-UHFFFAOYSA-N
XLogP1.55
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 130751881) is 2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide is Cc1csc(C(F)C(=O)N(C)C)n1.
What is the InChIKey of 2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is MSTHJGZUHGKQRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2OS/c1-5-4-13-7(10-5)6(9)8(12)11(2)3/h4,6H,1-3H3.
What are the key properties of 2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide?
2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 202.25 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N,N-dimethyl-2-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 130751881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).