N-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide

C10H15FN2OS — CID 167062063

IUPACN-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(F)c(CC(C)(C)C)s1
InChIInChI=1S/C10H15FN2OS/c1-6(14)12-9-13-8(11)7(15-9)5-10(2,3)4/h5H2,1-4H3,(H,12,13,14)
InChIKeyKPPNUCNFIVQLLP-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.83
Rot. Bonds2

About N-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide

N-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide (PubChem CID 167062063) has the molecular formula C10H15FN2OS and a molecular weight of 230.31 g/mol. Its IUPAC name is N-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide
PubChem CID167062063
Molecular FormulaC10H15FN2OS
Molecular Weight230.31 g/mol
Exact Mass230.09
IUPAC NameN-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc(F)c(CC(C)(C)C)s1
InChIInChI=1S/C10H15FN2OS/c1-6(14)12-9-13-8(11)7(15-9)5-10(2,3)4/h5H2,1-4H3,(H,12,13,14)
InChIKeyKPPNUCNFIVQLLP-UHFFFAOYSA-N
XLogP2.83
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide 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-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide (CID 167062063) is N-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1nc(F)c(CC(C)(C)C)s1.
What is the InChIKey of N-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide?
The InChIKey is KPPNUCNFIVQLLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2OS/c1-6(14)12-9-13-8(11)7(15-9)5-10(2,3)4/h5H2,1-4H3,(H,12,13,14).
What are the key properties of N-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide?
N-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide has a molecular weight of 230.31 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,2-dimethylpropyl)-4-fluoro-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 167062063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).