(2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone

C25H16N4O — CID 54672430

IUPAC(2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc2nc(-c3ccccn3)c(-c3ccccn3)nc2c1
InChIInChI=1S/C25H16N4O/c30-25(17-8-2-1-3-9-17)18-12-13-19-22(16-18)29-24(21-11-5-7-15-27-21)23(28-19)20-10-4-6-14-26-20/h1-16H
InChIKeyLOMAFEQMAGJMET-UHFFFAOYSA-N
MW388.43 g/mol
LogP4.98
Rot. Bonds4

About (2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone

(2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone (PubChem CID 54672430) has the molecular formula C25H16N4O and a molecular weight of 388.43 g/mol. Its IUPAC name is (2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone.

Molecular Properties

Compound Name(2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone
PubChem CID54672430
Molecular FormulaC25H16N4O
Molecular Weight388.43 g/mol
Exact Mass388.13
IUPAC Name(2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc2nc(-c3ccccn3)c(-c3ccccn3)nc2c1
InChIInChI=1S/C25H16N4O/c30-25(17-8-2-1-3-9-17)18-12-13-19-22(16-18)29-24(21-11-5-7-15-27-21)23(28-19)20-10-4-6-14-26-20/h1-16H
InChIKeyLOMAFEQMAGJMET-UHFFFAOYSA-N
XLogP4.98
TPSA68.63 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.43
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 4-[(2,3-dipyridin-2-ylquinoxaline-6-carbonyl)amino]benzoate
CID 1330020
phenanthro[9,10-b]quinoxalin-11-yl(phenyl)methanone
CID 3122495
2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+)
CID 50910408
2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide
CID 1034248
benzo[a]phenazin-9-yl(phenyl)methanone
CID 57411317
(4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone
CID 70109983
3,10,13,20,23,30-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1(30),2,4(9),5,7,10,12,14(19),15,17,20,22,24(29),25,27-pentadecaene-6,16,26-tricarboxylic acid;hexakis(yttrium)
CID 91866629
N-(2,3-dipyridin-2-ylquinoxalin-6-yl)-3-phenylpyrrolidine-1-carboxamide
CID 5013877
phenyl-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)methanone
CID 163207383
2,6-dichloro-3-pyridin-2-ylquinoxaline
CID 556140
1-(2,3-dipyridin-2-ylquinoxalin-6-yl)-5-methoxypentan-2-one
CID 159498561
naphthalen-2-yl(phenyl)(113C)methanone
CID 101359138

Frequently Asked Questions

What is the IUPAC name of (2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone?
The IUPAC name of (2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone (CID 54672430) is (2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone.
What is the SMILES notation for (2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone?
The canonical SMILES for (2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone is O=C(c1ccccc1)c1ccc2nc(-c3ccccn3)c(-c3ccccn3)nc2c1.
What is the InChIKey of (2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone?
The InChIKey is LOMAFEQMAGJMET-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16N4O/c30-25(17-8-2-1-3-9-17)18-12-13-19-22(16-18)29-24(21-11-5-7-15-27-21)23(28-19)20-10-4-6-14-26-20/h1-16H.
What are the key properties of (2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone?
(2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone has a molecular weight of 388.43 g/mol, XLogP of 4.98, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dipyridin-2-ylquinoxalin-6-yl)-phenylmethanone is sourced from PubChem (CID 54672430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).