5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide

C11H6Cl2FN3O — CID 107372206

IUPAC5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide
SMILESO=C(Nc1c(F)cccc1Cl)c1cnc(Cl)cn1
InChIInChI=1S/C11H6Cl2FN3O/c12-6-2-1-3-7(14)10(6)17-11(18)8-4-16-9(13)5-15-8/h1-5H,(H,17,18)
InChIKeyJETZEGXSMKYJMY-UHFFFAOYSA-N
MW286.09 g/mol
LogP3.17
Rot. Bonds2

About 5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide

5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide (PubChem CID 107372206) has the molecular formula C11H6Cl2FN3O and a molecular weight of 286.09 g/mol. Its IUPAC name is 5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide
PubChem CID107372206
Molecular FormulaC11H6Cl2FN3O
Molecular Weight286.09 g/mol
Exact Mass284.99
IUPAC Name5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide
SMILESO=C(Nc1c(F)cccc1Cl)c1cnc(Cl)cn1
InChIInChI=1S/C11H6Cl2FN3O/c12-6-2-1-3-7(14)10(6)17-11(18)8-4-16-9(13)5-15-8/h1-5H,(H,17,18)
InChIKeyJETZEGXSMKYJMY-UHFFFAOYSA-N
XLogP3.17
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.09
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide
CID 107377043
N-(2,6-difluorophenyl)-5-methylpyrazine-2-carboxamide
CID 51158953
5-chloro-N-(2,6-diethylphenyl)pyrazine-2-carboxamide
CID 107371744
2-chloro-6-[(5-chloropyrazine-2-carbonyl)amino]benzoic acid
CID 107371540
N-(2,3-dichlorophenyl)-5-(2,6-difluoroanilino)pyrazine-2-carboxamide
CID 109294623
5-chloro-N-(3,5-dichloro-4-fluorophenyl)pyrazine-2-carboxamide
CID 107573378
5-chloro-N-(2-chloro-4-fluorophenyl)pyrazine-2-carboxamide
CID 107371772
5-amino-N-(2-bromo-6-fluorophenyl)pyrazine-2-carboxamide
CID 107603346
5-chloro-N-(2-chloro-6-fluorophenyl)-2-(methylamino)pyridine-4-carboxamide
CID 114924765
N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide
CID 107704313
2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)pyrimidine-4-carboxamide
CID 109318750
5-(2,6-dichloroanilino)-N-(3,4-difluorophenyl)pyrazine-2-carboxamide
CID 109294618

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide (CID 107372206) is 5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide is O=C(Nc1c(F)cccc1Cl)c1cnc(Cl)cn1.
What is the InChIKey of 5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide?
The InChIKey is JETZEGXSMKYJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2FN3O/c12-6-2-1-3-7(14)10(6)17-11(18)8-4-16-9(13)5-15-8/h1-5H,(H,17,18).
What are the key properties of 5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide?
5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide has a molecular weight of 286.09 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-chloro-6-fluorophenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107372206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).