N-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide

C19H15F3N4O — CID 109284584

IUPACN-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide
SMILESO=C(Nc1c(F)cccc1F)c1cnc(NCCc2ccc(F)cc2)cn1
InChIInChI=1S/C19H15F3N4O/c20-13-6-4-12(5-7-13)8-9-23-17-11-24-16(10-25-17)19(27)26-18-14(21)2-1-3-15(18)22/h1-7,10-11H,8-9H2,(H,23,25)(H,26,27)
InChIKeyIPJVNZNGAISWLA-UHFFFAOYSA-N
MW372.35 g/mol
LogP3.80
Rot. Bonds6

About N-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide

N-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide (PubChem CID 109284584) has the molecular formula C19H15F3N4O and a molecular weight of 372.35 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide
PubChem CID109284584
Molecular FormulaC19H15F3N4O
Molecular Weight372.35 g/mol
Exact Mass372.12
IUPAC NameN-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide
SMILESO=C(Nc1c(F)cccc1F)c1cnc(NCCc2ccc(F)cc2)cn1
InChIInChI=1S/C19H15F3N4O/c20-13-6-4-12(5-7-13)8-9-23-17-11-24-16(10-25-17)19(27)26-18-14(21)2-1-3-15(18)22/h1-7,10-11H,8-9H2,(H,23,25)(H,26,27)
InChIKeyIPJVNZNGAISWLA-UHFFFAOYSA-N
XLogP3.80
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.35
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide?
The IUPAC name of N-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide (CID 109284584) is N-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide?
The canonical SMILES for N-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide is O=C(Nc1c(F)cccc1F)c1cnc(NCCc2ccc(F)cc2)cn1.
What is the InChIKey of N-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide?
The InChIKey is IPJVNZNGAISWLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3N4O/c20-13-6-4-12(5-7-13)8-9-23-17-11-24-16(10-25-17)19(27)26-18-14(21)2-1-3-15(18)22/h1-7,10-11H,8-9H2,(H,23,25)(H,26,27).
What are the key properties of N-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide?
N-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide has a molecular weight of 372.35 g/mol, XLogP of 3.80, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-5-[2-(4-fluorophenyl)ethylamino]pyrazine-2-carboxamide is sourced from PubChem (CID 109284584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).