2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide

C14H8F2N4O — CID 105380445

IUPAC2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide
SMILESO=C(Nc1ccc2nccnc2c1)c1ccnc(F)c1F
InChIInChI=1S/C14H8F2N4O/c15-12-9(3-4-19-13(12)16)14(21)20-8-1-2-10-11(7-8)18-6-5-17-10/h1-7H,(H,20,21)
InChIKeyQWBKXIDUHXPLTR-UHFFFAOYSA-N
MW286.24 g/mol
LogP2.56
Rot. Bonds2

About 2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide

2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide (PubChem CID 105380445) has the molecular formula C14H8F2N4O and a molecular weight of 286.24 g/mol. Its IUPAC name is 2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide
PubChem CID105380445
Molecular FormulaC14H8F2N4O
Molecular Weight286.24 g/mol
Exact Mass286.07
IUPAC Name2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide
SMILESO=C(Nc1ccc2nccnc2c1)c1ccnc(F)c1F
InChIInChI=1S/C14H8F2N4O/c15-12-9(3-4-19-13(12)16)14(21)20-8-1-2-10-11(7-8)18-6-5-17-10/h1-7H,(H,20,21)
InChIKeyQWBKXIDUHXPLTR-UHFFFAOYSA-N
XLogP2.56
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.24
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(3-bromo-4-chlorophenyl)-2,3-difluoropyridine-4-carboxamide
CID 105381393
2,3-difluoro-N-(4-methylphenyl)pyridine-4-carboxamide
CID 105380183
N-[4-(carbamoylamino)phenyl]-2,3-difluoropyridine-4-carboxamide
CID 105380731
N-(4-chlorophenyl)-2,3-difluoropyridine-4-carboxamide
CID 105380159
4-bromo-2-fluoro-N-quinoxalin-6-ylbenzamide
CID 60811844
2,3-difluoro-N-(1H-indazol-6-yl)pyridine-4-carboxamide
CID 105380728
2,3-difluoro-N-(4-methylsulfonylphenyl)pyridine-4-carboxamide
CID 105380278
N-[4-(difluoromethoxy)phenyl]-2,3-difluoropyridine-4-carboxamide
CID 105380332
2,3-difluoro-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 107470488
N-[4-(difluoromethylsulfanyl)phenyl]-2,3-difluoropyridine-4-carboxamide
CID 105380582
2,3-difluoro-N-(3-nitrophenyl)pyridine-4-carboxamide
CID 105380312
2-bromo-N-quinoxalin-6-ylpyridine-3-carboxamide
CID 103754637

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide?
The IUPAC name of 2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide (CID 105380445) is 2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide.
What is the SMILES notation for 2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide?
The canonical SMILES for 2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide is O=C(Nc1ccc2nccnc2c1)c1ccnc(F)c1F.
What is the InChIKey of 2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide?
The InChIKey is QWBKXIDUHXPLTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F2N4O/c15-12-9(3-4-19-13(12)16)14(21)20-8-1-2-10-11(7-8)18-6-5-17-10/h1-7H,(H,20,21).
What are the key properties of 2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide?
2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide has a molecular weight of 286.24 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide is sourced from PubChem (CID 105380445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).