1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone

C136H101F2N11O6 — CID 157133274

IUPAC1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone
SMILESCc1cccnc1C(=O)Cc1ccc2cc(-c3ccccc3)cnc2c1.Cc1ncccc1C(=O)Cc1ccc2cc(-c3ccccc3)cnc2c1.Cc1nccnc1C(=O)Cc1ccc2cc(-c3ccccc3)cnc2c1.O=C(Cc1ccc2cc(-c3ccccc3)cnc2c1)c1ccc(F)cc1.O=C(Cc1ccc2cc(-c3ccccc3)cnc2c1)c1ccccc1F.O=C(Cc1ccc2cc(-c3ccccc3)cnc2c1)c1ccccn1
InChIInChI=1S/2C23H16FNO.2C23H18N2O.C22H17N3O.C22H16N2O/c24-21-9-5-4-8-20(21)23(26)13-16-10-11-18-14-19(15-25-22(18)12-16)17-6-2-1-3-7-17;24-21-10-8-18(9-11-21)23(26)13-16-6-7-19-14-20(15-25-22(19)12-16)17-4-2-1-3-5-17;1-16-6-5-11-24-23(16)22(26)13-17-9-10-19-14-20(15-25-21(19)12-17)18-7-3-2-4-8-18;1-16-21(8-5-11-24-16)23(26)13-17-9-10-19-14-20(15-25-22(19)12-17)18-6-3-2-4-7-18;1-15-22(24-10-9-23-15)21(26)12-16-7-8-18-13-19(14-25-20(18)11-16)17-5-3-2-4-6-17;25-22(20-8-4-5-11-23-20)13-16-9-10-18-14-19(15-24-21(18)12-16)17-6-2-1-3-7-17/h2*1-12,14-15H,13H2;2*2-12,14-15H,13H2,1H3;2-11,13-14H,12H2,1H3;1-12,14-15H,13H2
InChIKeyAJIAGLZWKDYSGO-UHFFFAOYSA-N
MW2023.37 g/mol
LogP30.14
Rot. Bonds24

About 1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone

1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone (PubChem CID 157133274) has the molecular formula C136H101F2N11O6 and a molecular weight of 2023.37 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone
PubChem CID157133274
Molecular FormulaC136H101F2N11O6
Molecular Weight2023.37 g/mol
Exact Mass2021.79
IUPAC Name1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone
SMILESCc1cccnc1C(=O)Cc1ccc2cc(-c3ccccc3)cnc2c1.Cc1ncccc1C(=O)Cc1ccc2cc(-c3ccccc3)cnc2c1.Cc1nccnc1C(=O)Cc1ccc2cc(-c3ccccc3)cnc2c1.O=C(Cc1ccc2cc(-c3ccccc3)cnc2c1)c1ccc(F)cc1.O=C(Cc1ccc2cc(-c3ccccc3)cnc2c1)c1ccccc1F.O=C(Cc1ccc2cc(-c3ccccc3)cnc2c1)c1ccccn1
InChIInChI=1S/2C23H16FNO.2C23H18N2O.C22H17N3O.C22H16N2O/c24-21-9-5-4-8-20(21)23(26)13-16-10-11-18-14-19(15-25-22(18)12-16)17-6-2-1-3-7-17;24-21-10-8-18(9-11-21)23(26)13-16-6-7-19-14-20(15-25-22(19)12-16)17-4-2-1-3-5-17;1-16-6-5-11-24-23(16)22(26)13-17-9-10-19-14-20(15-25-21(19)12-17)18-7-3-2-4-8-18;1-16-21(8-5-11-24-16)23(26)13-17-9-10-19-14-20(15-25-22(19)12-17)18-6-3-2-4-7-18;1-15-22(24-10-9-23-15)21(26)12-16-7-8-18-13-19(14-25-20(18)11-16)17-5-3-2-4-6-17;25-22(20-8-4-5-11-23-20)13-16-9-10-18-14-19(15-24-21(18)12-16)17-6-2-1-3-7-17/h2*1-12,14-15H,13H2;2*2-12,14-15H,13H2,1H3;2-11,13-14H,12H2,1H3;1-12,14-15H,13H2
InChIKeyAJIAGLZWKDYSGO-UHFFFAOYSA-N
XLogP30.14
TPSA244.21 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds24
Heavy Atoms155
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002023.37
LogP ≤ 530.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone with MolForge

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Launch Full Analysis

Related Compounds

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6-(Dimethylamino)-2,12,15-triazapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-1(21),2,4,6,8,10,12,14(19),15,17-decaen-20-one
CID 9862138
9H-Quino[4,2-de][1,10]phenanthrolin-9-one, 2-(4-methylphenyl)-
CID 54608995
1,10-phenanthroline; (E)-3-phenyl-1-(2-pyridyl)prop-2-en-1-one; ruthenium(2+); dihexafluorophosphate
CID 6481873
(E)-3-[4-[(E)-3-oxo-3-(2-pyridyl)prop-1-enyl]phenyl]-1-(2-pyridyl)prop-2-en-1-one; 1,10-phenanthroline; ruthenium(2+); tetrahexafluorophosphate
CID 11980899
Benz[b]acridine-6, 12,12'-(3,5-pyridinediyl)bis-
CID 393104
11-(8-Oxo-8h-benzo[mn]pyrido[2,3-b]acridin-3-yl)pyrido[2,3-b]acridine-5,12-dione
CID 393105
11-[5-(5,12-Dioxopyrido[2,3-b]acridin-11-yl)-3-pyridinyl]pyrido[2,3-b]acridine-5,12-dione
CID 393106
6-fluoro-5-[4-[(7-fluoro-5-oxo-6H-benzo[h][1,6]naphthyridin-8-yl)methyl]piperazin-1-yl]-N-methylpyridine-2-carboxamide
CID 177274279
9,11,20,22-Tetraazatetrapyrido[3,2-a:2',3'-c:3'',2''-l:2''',3'''-n]pentacene-10,21-quinone
CID 56945121
[4-(1,1'-Biphenyl-4-yl)-8-(Trifluoromethyl)Quinolin-3-yl](Pyridin-2-yl)Methanone
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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone?
The IUPAC name of 1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone (CID 157133274) is 1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone.
What is the SMILES notation for 1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone?
The canonical SMILES for 1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone is Cc1cccnc1C(=O)Cc1ccc2cc(-c3ccccc3)cnc2c1.Cc1ncccc1C(=O)Cc1ccc2cc(-c3ccccc3)cnc2c1.Cc1nccnc1C(=O)Cc1ccc2cc(-c3ccccc3)cnc2c1.O=C(Cc1ccc2cc(-c3ccccc3)cnc2c1)c1ccc(F)cc1.O=C(Cc1ccc2cc(-c3ccccc3)cnc2c1)c1ccccc1F.O=C(Cc1ccc2cc(-c3ccccc3)cnc2c1)c1ccccn1.
What is the InChIKey of 1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone?
The InChIKey is AJIAGLZWKDYSGO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H16FNO.2C23H18N2O.C22H17N3O.C22H16N2O/c24-21-9-5-4-8-20(21)23(26)13-16-10-11-18-14-19(15-25-22(18)12-16)17-6-2-1-3-7-17;24-21-10-8-18(9-11-21)23(26)13-16-6-7-19-14-20(15-25-22(19)12-16)17-4-2-1-3-5-17;1-16-6-5-11-24-23(16)22(26)13-17-9-10-19-14-20(15-25-21(19)12-17)18-7-3-2-4-8-18;1-16-21(8-5-11-24-16)23(26)13-17-9-10-19-14-20(15-25-22(19)12-17)18-6-3-2-4-7-18;1-15-22(24-10-9-23-15)21(26)12-16-7-8-18-13-19(14-25-20(18)11-16)17-5-3-2-4-6-17;25-22(20-8-4-5-11-23-20)13-16-9-10-18-14-19(15-24-21(18)12-16)17-6-2-1-3-7-17/h2*1-12,14-15H,13H2;2*2-12,14-15H,13H2,1H3;2-11,13-14H,12H2,1H3;1-12,14-15H,13H2.
What are the key properties of 1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone?
1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone has a molecular weight of 2023.37 g/mol, XLogP of 30.14, 24 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(4-fluorophenyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methylpyrazin-2-yl)-2-(3-phenylquinolin-7-yl)ethanone;1-(2-methyl-3-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;1-(3-methyl-2-pyridinyl)-2-(3-phenylquinolin-7-yl)ethanone;2-(3-phenylquinolin-7-yl)-1-pyridin-2-ylethanone is sourced from PubChem (CID 157133274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).