N-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide

C20H18FN3O2S — CID 16824550

IUPACN-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide
SMILESCCc1ccccc1NC(=O)CSc1nccn(-c2ccc(F)cc2)c1=O
InChIInChI=1S/C20H18FN3O2S/c1-2-14-5-3-4-6-17(14)23-18(25)13-27-19-20(26)24(12-11-22-19)16-9-7-15(21)8-10-16/h3-12H,2,13H2,1H3,(H,23,25)
InChIKeyBJDKZFQDNCRINS-UHFFFAOYSA-N
MW383.45 g/mol
LogP3.66
Rot. Bonds6

About N-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide

N-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide (PubChem CID 16824550) has the molecular formula C20H18FN3O2S and a molecular weight of 383.45 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide
PubChem CID16824550
Molecular FormulaC20H18FN3O2S
Molecular Weight383.45 g/mol
Exact Mass383.11
IUPAC NameN-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide
SMILESCCc1ccccc1NC(=O)CSc1nccn(-c2ccc(F)cc2)c1=O
InChIInChI=1S/C20H18FN3O2S/c1-2-14-5-3-4-6-17(14)23-18(25)13-27-19-20(26)24(12-11-22-19)16-9-7-15(21)8-10-16/h3-12H,2,13H2,1H3,(H,23,25)
InChIKeyBJDKZFQDNCRINS-UHFFFAOYSA-N
XLogP3.66
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide 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-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide?
The IUPAC name of N-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide (CID 16824550) is N-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide is CCc1ccccc1NC(=O)CSc1nccn(-c2ccc(F)cc2)c1=O.
What is the InChIKey of N-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide?
The InChIKey is BJDKZFQDNCRINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN3O2S/c1-2-14-5-3-4-6-17(14)23-18(25)13-27-19-20(26)24(12-11-22-19)16-9-7-15(21)8-10-16/h3-12H,2,13H2,1H3,(H,23,25).
What are the key properties of N-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide?
N-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide has a molecular weight of 383.45 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-[4-(4-fluorophenyl)-3-oxopyrazin-2-yl]sulfanylacetamide is sourced from PubChem (CID 16824550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).