N-phenylquinoxaline-2-carboxamide

C15H11N3O — CID 822281

IUPACN-phenylquinoxaline-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cnc2ccccc2n1
InChIInChI=1S/C15H11N3O/c19-15(17-11-6-2-1-3-7-11)14-10-16-12-8-4-5-9-13(12)18-14/h1-10H,(H,17,19)
InChIKeyFJPRNHHLSWRUQD-UHFFFAOYSA-N
MW249.27 g/mol
LogP2.88
Rot. Bonds2

About N-phenylquinoxaline-2-carboxamide

N-phenylquinoxaline-2-carboxamide (PubChem CID 822281) has the molecular formula C15H11N3O and a molecular weight of 249.27 g/mol. Its IUPAC name is N-phenylquinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-phenylquinoxaline-2-carboxamide
PubChem CID822281
Molecular FormulaC15H11N3O
Molecular Weight249.27 g/mol
Exact Mass249.09
IUPAC NameN-phenylquinoxaline-2-carboxamide
SMILESO=C(Nc1ccccc1)c1cnc2ccccc2n1
InChIInChI=1S/C15H11N3O/c19-15(17-11-6-2-1-3-7-11)14-10-16-12-8-4-5-9-13(12)18-14/h1-10H,(H,17,19)
InChIKeyFJPRNHHLSWRUQD-UHFFFAOYSA-N
XLogP2.88
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-phenylquinoxaline-2-carboxamide?
The IUPAC name of N-phenylquinoxaline-2-carboxamide (CID 822281) is N-phenylquinoxaline-2-carboxamide.
What is the SMILES notation for N-phenylquinoxaline-2-carboxamide?
The canonical SMILES for N-phenylquinoxaline-2-carboxamide is O=C(Nc1ccccc1)c1cnc2ccccc2n1.
What is the InChIKey of N-phenylquinoxaline-2-carboxamide?
The InChIKey is FJPRNHHLSWRUQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O/c19-15(17-11-6-2-1-3-7-11)14-10-16-12-8-4-5-9-13(12)18-14/h1-10H,(H,17,19).
What are the key properties of N-phenylquinoxaline-2-carboxamide?
N-phenylquinoxaline-2-carboxamide has a molecular weight of 249.27 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylquinoxaline-2-carboxamide is sourced from PubChem (CID 822281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).