N,5,6-triphenylpyrazine-2-carboxamide

C23H17N3O — CID 10236980

IUPACN,5,6-triphenylpyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cnc(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C23H17N3O/c27-23(25-19-14-8-3-9-15-19)20-16-24-21(17-10-4-1-5-11-17)22(26-20)18-12-6-2-7-13-18/h1-16H,(H,25,27)
InChIKeyWQEXKULWDFFZMT-UHFFFAOYSA-N
MW351.41 g/mol
LogP5.06
Rot. Bonds4

About N,5,6-triphenylpyrazine-2-carboxamide

N,5,6-triphenylpyrazine-2-carboxamide (PubChem CID 10236980) has the molecular formula C23H17N3O and a molecular weight of 351.41 g/mol. Its IUPAC name is N,5,6-triphenylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN,5,6-triphenylpyrazine-2-carboxamide
PubChem CID10236980
Molecular FormulaC23H17N3O
Molecular Weight351.41 g/mol
Exact Mass351.14
IUPAC NameN,5,6-triphenylpyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cnc(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C23H17N3O/c27-23(25-19-14-8-3-9-15-19)20-16-24-21(17-10-4-1-5-11-17)22(26-20)18-12-6-2-7-13-18/h1-16H,(H,25,27)
InChIKeyWQEXKULWDFFZMT-UHFFFAOYSA-N
XLogP5.06
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.41
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Nps 2390
CID 7067728
N-(2-phenylethyl)quinoxaline-2-carboxamide
CID 5300647
N-(2-fluorophenyl)-2-pyrazinecarboxamide
CID 803568
BG-45
CID 16773791
N-(1-piperidinyl)-5,6-diphenyl-2-pyrazinecarboxamide
CID 9906800
N-(piperidin-1-yl)-5,6-dip-tolylpyrazine-2-carboxamide
CID 10126513
5,6-Diaryl-pyrazine-2-amide derivative, 7d
CID 10127040
5,6-bis(4-chlorophenyl)-N-cyclohexylpyrazine-2-carboxamide
CID 10173396
N-phenyl-5,6-dip-tolylpyrazine-2-carboxamide
CID 10215860
5,6-Diaryl-pyrazine-2-amide derivative, 6a
CID 10217960
5,6-Diaryl-pyrazine-2-amide derivative, 6b
CID 10309464
5,6-Diaryl-pyrazine-2-amide derivative, 7e
CID 10310004

Frequently Asked Questions

What is the IUPAC name of N,5,6-triphenylpyrazine-2-carboxamide?
The IUPAC name of N,5,6-triphenylpyrazine-2-carboxamide (CID 10236980) is N,5,6-triphenylpyrazine-2-carboxamide.
What is the SMILES notation for N,5,6-triphenylpyrazine-2-carboxamide?
The canonical SMILES for N,5,6-triphenylpyrazine-2-carboxamide is O=C(Nc1ccccc1)c1cnc(-c2ccccc2)c(-c2ccccc2)n1.
What is the InChIKey of N,5,6-triphenylpyrazine-2-carboxamide?
The InChIKey is WQEXKULWDFFZMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3O/c27-23(25-19-14-8-3-9-15-19)20-16-24-21(17-10-4-1-5-11-17)22(26-20)18-12-6-2-7-13-18/h1-16H,(H,25,27).
What are the key properties of N,5,6-triphenylpyrazine-2-carboxamide?
N,5,6-triphenylpyrazine-2-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 5.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,6-triphenylpyrazine-2-carboxamide is sourced from PubChem (CID 10236980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).