8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

C11H7BrN2O — CID 68934746

IUPAC8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
SMILESO=c1[nH]c2ccc(Br)cc2c2cc[nH]c12
InChIInChI=1S/C11H7BrN2O/c12-6-1-2-9-8(5-6)7-3-4-13-10(7)11(15)14-9/h1-5,13H,(H,14,15)
InChIKeyKGMPBORVLRBNRB-UHFFFAOYSA-N
MW263.09 g/mol
LogP2.77
Rot. Bonds

About 8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one

8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one (PubChem CID 68934746) has the molecular formula C11H7BrN2O and a molecular weight of 263.09 g/mol. Its IUPAC name is 8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one.

Molecular Properties

Compound Name8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
PubChem CID68934746
Molecular FormulaC11H7BrN2O
Molecular Weight263.09 g/mol
Exact Mass261.97
IUPAC Name8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
SMILESO=c1[nH]c2ccc(Br)cc2c2cc[nH]c12
InChIInChI=1S/C11H7BrN2O/c12-6-1-2-9-8(5-6)7-3-4-13-10(7)11(15)14-9/h1-5,13H,(H,14,15)
InChIKeyKGMPBORVLRBNRB-UHFFFAOYSA-N
XLogP2.77
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.09
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

8-iodo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68936033
7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one
CID 172560088
4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonyl chloride
CID 87717212
8-acetyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68940885
4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
CID 68937970
8-(2-trimethylsilylethynyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68936789
8-(2-aminopyrimidin-4-yl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
CID 68935708
N-(2-methylphenyl)-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-8-sulfonamide
CID 68939319
6-bromo-1,4-dihydroquinoxaline-2,3-dione
CID 5062264
8-(3-aminophenyl)-3,5-dihydropyrrolo[2,3-c]quinolin-4-one;propanoic acid
CID 68935629
9H-carbazole;3,6-dibromo-9H-carbazole
CID 159453130
N-(4-oxo-3,5-dihydropyrrolo[2,3-c]quinolin-8-yl)naphthalene-2-sulfonamide
CID 68935733

Frequently Asked Questions

What is the IUPAC name of 8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
The IUPAC name of 8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one (CID 68934746) is 8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one.
What is the SMILES notation for 8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
The canonical SMILES for 8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one is O=c1[nH]c2ccc(Br)cc2c2cc[nH]c12.
What is the InChIKey of 8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
The InChIKey is KGMPBORVLRBNRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrN2O/c12-6-1-2-9-8(5-6)7-3-4-13-10(7)11(15)14-9/h1-5,13H,(H,14,15).
What are the key properties of 8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one?
8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one has a molecular weight of 263.09 g/mol, XLogP of 2.77, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-3,5-dihydropyrrolo[2,3-c]quinolin-4-one is sourced from PubChem (CID 68934746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).