N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide

C14H16FN3OS — CID 59580501

IUPACN-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide
SMILESCc1nc(-c2cncc(F)c2)sc1N(C)C(=O)C(C)C
InChIInChI=1S/C14H16FN3OS/c1-8(2)13(19)18(4)14-9(3)17-12(20-14)10-5-11(15)7-16-6-10/h5-8H,1-4H3
InChIKeyRAUKGAPTMURHPP-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.27
Rot. Bonds3

About N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide

N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide (PubChem CID 59580501) has the molecular formula C14H16FN3OS and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide
PubChem CID59580501
Molecular FormulaC14H16FN3OS
Molecular Weight293.37 g/mol
Exact Mass293.10
IUPAC NameN-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide
SMILESCc1nc(-c2cncc(F)c2)sc1N(C)C(=O)C(C)C
InChIInChI=1S/C14H16FN3OS/c1-8(2)13(19)18(4)14-9(3)17-12(20-14)10-5-11(15)7-16-6-10/h5-8H,1-4H3
InChIKeyRAUKGAPTMURHPP-UHFFFAOYSA-N
XLogP3.27
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide 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-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide?
The IUPAC name of N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide (CID 59580501) is N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide.
What is the SMILES notation for N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide?
The canonical SMILES for N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide is Cc1nc(-c2cncc(F)c2)sc1N(C)C(=O)C(C)C.
What is the InChIKey of N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide?
The InChIKey is RAUKGAPTMURHPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3OS/c1-8(2)13(19)18(4)14-9(3)17-12(20-14)10-5-11(15)7-16-6-10/h5-8H,1-4H3.
What are the key properties of N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide?
N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide has a molecular weight of 293.37 g/mol, XLogP of 3.27, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-fluoro-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]-N,2-dimethylpropanamide is sourced from PubChem (CID 59580501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).