2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide

C16H17F3N4O2S — CID 174811279

IUPAC2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide
SMILESCC(=O)NC1(C(=O)NC(C)c2cccc(SC(F)(F)F)c2)C=NC=CN1
InChIInChI=1S/C16H17F3N4O2S/c1-10(12-4-3-5-13(8-12)26-16(17,18)19)22-14(25)15(23-11(2)24)9-20-6-7-21-15/h3-10,21H,1-2H3,(H,22,25)(H,23,24)
InChIKeyYRFSVIJXOKGANC-UHFFFAOYSA-N
MW386.40 g/mol
LogP2.45
Rot. Bonds5

About 2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide

2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide (PubChem CID 174811279) has the molecular formula C16H17F3N4O2S and a molecular weight of 386.40 g/mol. Its IUPAC name is 2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide.

Molecular Properties

Compound Name2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide
PubChem CID174811279
Molecular FormulaC16H17F3N4O2S
Molecular Weight386.40 g/mol
Exact Mass386.10
IUPAC Name2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide
SMILESCC(=O)NC1(C(=O)NC(C)c2cccc(SC(F)(F)F)c2)C=NC=CN1
InChIInChI=1S/C16H17F3N4O2S/c1-10(12-4-3-5-13(8-12)26-16(17,18)19)22-14(25)15(23-11(2)24)9-20-6-7-21-15/h3-10,21H,1-2H3,(H,22,25)(H,23,24)
InChIKeyYRFSVIJXOKGANC-UHFFFAOYSA-N
XLogP2.45
TPSA82.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.40
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide?
The IUPAC name of 2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide (CID 174811279) is 2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide.
What is the SMILES notation for 2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide?
The canonical SMILES for 2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide is CC(=O)NC1(C(=O)NC(C)c2cccc(SC(F)(F)F)c2)C=NC=CN1.
What is the InChIKey of 2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide?
The InChIKey is YRFSVIJXOKGANC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F3N4O2S/c1-10(12-4-3-5-13(8-12)26-16(17,18)19)22-14(25)15(23-11(2)24)9-20-6-7-21-15/h3-10,21H,1-2H3,(H,22,25)(H,23,24).
What are the key properties of 2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide?
2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide has a molecular weight of 386.40 g/mol, XLogP of 2.45, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-[1-[3-(trifluoromethylsulfanyl)phenyl]ethyl]-1H-pyrazine-2-carboxamide is sourced from PubChem (CID 174811279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).