7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one

C11H7BrN2O — CID 172560088

IUPAC7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one
SMILESO=c1[nH]c2cc(Br)ccc2c2[nH]ccc12
InChIInChI=1S/C11H7BrN2O/c12-6-1-2-7-9(5-6)14-11(15)8-3-4-13-10(7)8/h1-5,13H,(H,14,15)
InChIKeyOYRKVXWINZBBMR-UHFFFAOYSA-N
MW263.09 g/mol
LogP2.77
Rot. Bonds

About 7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one

7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one (PubChem CID 172560088) has the molecular formula C11H7BrN2O and a molecular weight of 263.09 g/mol. Its IUPAC name is 7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one.

Molecular Properties

Compound Name7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one
PubChem CID172560088
Molecular FormulaC11H7BrN2O
Molecular Weight263.09 g/mol
Exact Mass261.97
IUPAC Name7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one
SMILESO=c1[nH]c2cc(Br)ccc2c2[nH]ccc12
InChIInChI=1S/C11H7BrN2O/c12-6-1-2-7-9(5-6)14-11(15)8-3-4-13-10(7)8/h1-5,13H,(H,14,15)
InChIKeyOYRKVXWINZBBMR-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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Frequently Asked Questions

What is the IUPAC name of 7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one?
The IUPAC name of 7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one (CID 172560088) is 7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one.
What is the SMILES notation for 7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one?
The canonical SMILES for 7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one is O=c1[nH]c2cc(Br)ccc2c2[nH]ccc12.
What is the InChIKey of 7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one?
The InChIKey is OYRKVXWINZBBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrN2O/c12-6-1-2-7-9(5-6)14-11(15)8-3-4-13-10(7)8/h1-5,13H,(H,14,15).
What are the key properties of 7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one?
7-bromo-1,5-dihydropyrrolo[3,2-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 7-bromo-1,5-dihydropyrrolo[3,2-c]quinolin-4-one is sourced from PubChem (CID 172560088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).