1,2-di(quinolin-2-yl)ethanone

C20H14N2O — CID 24973307

IUPAC1,2-di(quinolin-2-yl)ethanone
SMILESO=C(Cc1ccc2ccccc2n1)c1ccc2ccccc2n1
InChIInChI=1S/C20H14N2O/c23-20(19-12-10-15-6-2-4-8-18(15)22-19)13-16-11-9-14-5-1-3-7-17(14)21-16/h1-12H,13H2
InChIKeyGEUCGHFOYSEQSH-UHFFFAOYSA-N
MW298.35 g/mol
LogP4.21
Rot. Bonds3

About 1,2-di(quinolin-2-yl)ethanone

1,2-di(quinolin-2-yl)ethanone (PubChem CID 24973307) has the molecular formula C20H14N2O and a molecular weight of 298.35 g/mol. Its IUPAC name is 1,2-di(quinolin-2-yl)ethanone.

Molecular Properties

Compound Name1,2-di(quinolin-2-yl)ethanone
PubChem CID24973307
Molecular FormulaC20H14N2O
Molecular Weight298.35 g/mol
Exact Mass298.11
IUPAC Name1,2-di(quinolin-2-yl)ethanone
SMILESO=C(Cc1ccc2ccccc2n1)c1ccc2ccccc2n1
InChIInChI=1S/C20H14N2O/c23-20(19-12-10-15-6-2-4-8-18(15)22-19)13-16-11-9-14-5-1-3-7-17(14)21-16/h1-12H,13H2
InChIKeyGEUCGHFOYSEQSH-UHFFFAOYSA-N
XLogP4.21
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-bromo-2-pyridinyl)-1-quinolin-2-ylethanone
CID 104798887
2-(5-ethyl-2-pyridinyl)-1-quinolin-2-ylethanone
CID 79732159
2-amino-1-quinolin-2-ylethanone
CID 23532024
2-quinolin-2-ylacetic acid;hydrate
CID 141421012
2-(4-ethylphenyl)-1-quinolin-2-ylethanone
CID 63409967
2-(4-chlorophenyl)-1-quinolin-2-ylethanone
CID 63222375
1-[4-(aminomethyl)phenyl]-2-quinolin-2-ylethanone
CID 116548351
2-(5-ethylthiophen-2-yl)-1-quinolin-2-ylethanone
CID 63222293
2-(3,5-difluorophenyl)-1-quinolin-2-ylethanone
CID 105405253
1-quinolin-2-ylbutan-1-one
CID 14895778
1-quinolin-2-ylbut-3-en-2-one
CID 103453640
1-(2-methylsulfanylphenyl)-2-quinolin-2-ylethanone
CID 79213616

Frequently Asked Questions

What is the IUPAC name of 1,2-di(quinolin-2-yl)ethanone?
The IUPAC name of 1,2-di(quinolin-2-yl)ethanone (CID 24973307) is 1,2-di(quinolin-2-yl)ethanone.
What is the SMILES notation for 1,2-di(quinolin-2-yl)ethanone?
The canonical SMILES for 1,2-di(quinolin-2-yl)ethanone is O=C(Cc1ccc2ccccc2n1)c1ccc2ccccc2n1.
What is the InChIKey of 1,2-di(quinolin-2-yl)ethanone?
The InChIKey is GEUCGHFOYSEQSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O/c23-20(19-12-10-15-6-2-4-8-18(15)22-19)13-16-11-9-14-5-1-3-7-17(14)21-16/h1-12H,13H2.
What are the key properties of 1,2-di(quinolin-2-yl)ethanone?
1,2-di(quinolin-2-yl)ethanone has a molecular weight of 298.35 g/mol, XLogP of 4.21, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(quinolin-2-yl)ethanone is sourced from PubChem (CID 24973307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).