1-(2-bromophenyl)quinolin-2-one

C15H10BrNO — CID 176515624

IUPAC1-(2-bromophenyl)quinolin-2-one
SMILESO=c1ccc2ccccc2n1-c1ccccc1Br
InChIInChI=1S/C15H10BrNO/c16-12-6-2-4-8-14(12)17-13-7-3-1-5-11(13)9-10-15(17)18/h1-10H
InChIKeyVSPXIVVEHAIMAL-UHFFFAOYSA-N
MW300.16 g/mol
LogP3.75
Rot. Bonds1

About 1-(2-bromophenyl)quinolin-2-one

1-(2-bromophenyl)quinolin-2-one (PubChem CID 176515624) has the molecular formula C15H10BrNO and a molecular weight of 300.16 g/mol. Its IUPAC name is 1-(2-bromophenyl)quinolin-2-one.

Molecular Properties

Compound Name1-(2-bromophenyl)quinolin-2-one
PubChem CID176515624
Molecular FormulaC15H10BrNO
Molecular Weight300.16 g/mol
Exact Mass298.99
IUPAC Name1-(2-bromophenyl)quinolin-2-one
SMILESO=c1ccc2ccccc2n1-c1ccccc1Br
InChIInChI=1S/C15H10BrNO/c16-12-6-2-4-8-14(12)17-13-7-3-1-5-11(13)9-10-15(17)18/h1-10H
InChIKeyVSPXIVVEHAIMAL-UHFFFAOYSA-N
XLogP3.75
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.16
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-iodophenyl)quinolin-2-one
CID 165178415
1-(2,6-dichlorophenyl)quinolin-2-one
CID 142155853
1-(2-bromophenyl)-2-methylbenzimidazole
CID 168938830
1-(2-oxoquinoline-1-carbonyl)quinolin-2-one
CID 57282891
1-(4-amino-3-fluorophenyl)quinolin-2-one
CID 12000515
3-(2-bromophenyl)-7-methoxy-1H-benzimidazol-2-one
CID 117206866
1-ethylquinolin-2-one;hydrochloride
CID 141095108
1-(ethylamino)quinolin-2-one
CID 68767328
9-(3-bromonaphthalen-2-yl)carbazole
CID 166009716
3-(2-bromophenyl)-6-methyl-1H-benzimidazol-2-one
CID 117207608
1-[(dimethylamino)methyl]quinolin-2-one
CID 143777821
1-(2-bromophenyl)-6-hydroxy-5-methylpyrimidine-2,4-dione
CID 112598193

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)quinolin-2-one?
The IUPAC name of 1-(2-bromophenyl)quinolin-2-one (CID 176515624) is 1-(2-bromophenyl)quinolin-2-one.
What is the SMILES notation for 1-(2-bromophenyl)quinolin-2-one?
The canonical SMILES for 1-(2-bromophenyl)quinolin-2-one is O=c1ccc2ccccc2n1-c1ccccc1Br.
What is the InChIKey of 1-(2-bromophenyl)quinolin-2-one?
The InChIKey is VSPXIVVEHAIMAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrNO/c16-12-6-2-4-8-14(12)17-13-7-3-1-5-11(13)9-10-15(17)18/h1-10H.
What are the key properties of 1-(2-bromophenyl)quinolin-2-one?
1-(2-bromophenyl)quinolin-2-one has a molecular weight of 300.16 g/mol, XLogP of 3.75, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)quinolin-2-one is sourced from PubChem (CID 176515624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).