N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide

C13H8ClN5O — CID 104938179

IUPACN-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide
SMILESO=C(Nc1cncc(Cl)n1)c1cnc2ccccc2n1
InChIInChI=1S/C13H8ClN5O/c14-11-6-15-7-12(18-11)19-13(20)10-5-16-8-3-1-2-4-9(8)17-10/h1-7H,(H,18,19,20)
InChIKeyYFYCUKLOJYENBM-UHFFFAOYSA-N
MW285.69 g/mol
LogP2.33
Rot. Bonds2

About N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide

N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide (PubChem CID 104938179) has the molecular formula C13H8ClN5O and a molecular weight of 285.69 g/mol. Its IUPAC name is N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide
PubChem CID104938179
Molecular FormulaC13H8ClN5O
Molecular Weight285.69 g/mol
Exact Mass285.04
IUPAC NameN-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide
SMILESO=C(Nc1cncc(Cl)n1)c1cnc2ccccc2n1
InChIInChI=1S/C13H8ClN5O/c14-11-6-15-7-12(18-11)19-13(20)10-5-16-8-3-1-2-4-9(8)17-10/h1-7H,(H,18,19,20)
InChIKeyYFYCUKLOJYENBM-UHFFFAOYSA-N
XLogP2.33
TPSA80.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.69
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-bromophenyl)quinoxaline-2-carboxamide
CID 17429565
N-(4-chloro-2-iodophenyl)quinoxaline-2-carboxamide
CID 75380970
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CID 104819928
N-(4-chloro-2,5-dimethoxyphenyl)quinoxaline-2-carboxamide
CID 17433781
2,3-dichloro-N-(6-chloropyrazin-2-yl)benzamide
CID 113229005
N-(4-pyrimidin-2-yloxyphenyl)quinoxaline-2-carboxamide
CID 47051300
N-[2-(dimethylamino)pyrimidin-5-yl]quinoxaline-2-carboxamide
CID 122297962
N-(3-methoxy-1H-1,2,4-triazol-5-yl)quinoxaline-2-carboxamide
CID 83102478
N-(6-chloropyrazin-2-yl)-4-cyanobenzamide
CID 115599289
2-chloro-N-(6-chloropyrazin-2-yl)furan-3-carboxamide
CID 106690814
N-(2-phenoxypyrimidin-5-yl)quinoxaline-2-carboxamide
CID 122302374
N-(4-ethoxyphenyl)quinoxaline-2-carboxamide
CID 2738538

Frequently Asked Questions

What is the IUPAC name of N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide?
The IUPAC name of N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide (CID 104938179) is N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide.
What is the SMILES notation for N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide?
The canonical SMILES for N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide is O=C(Nc1cncc(Cl)n1)c1cnc2ccccc2n1.
What is the InChIKey of N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide?
The InChIKey is YFYCUKLOJYENBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClN5O/c14-11-6-15-7-12(18-11)19-13(20)10-5-16-8-3-1-2-4-9(8)17-10/h1-7H,(H,18,19,20).
What are the key properties of N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide?
N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide has a molecular weight of 285.69 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloropyrazin-2-yl)quinoxaline-2-carboxamide is sourced from PubChem (CID 104938179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).