5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

C7H5BrN2O — CID 15504062

IUPAC5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
SMILESO=C1Cc2cc(Br)cnc2N1
InChIInChI=1S/C7H5BrN2O/c8-5-1-4-2-6(11)10-7(4)9-3-5/h1,3H,2H2,(H,9,10,11)
InChIKeyDHPKTHROZFIEJK-UHFFFAOYSA-N
MW213.03 g/mol
LogP1.34
Rot. Bonds

About 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one (PubChem CID 15504062) has the molecular formula C7H5BrN2O and a molecular weight of 213.03 g/mol. Its IUPAC name is 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one.

Molecular Properties

Compound Name5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
PubChem CID15504062
Molecular FormulaC7H5BrN2O
Molecular Weight213.03 g/mol
Exact Mass211.96
IUPAC Name5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
SMILESO=C1Cc2cc(Br)cnc2N1
InChIInChI=1S/C7H5BrN2O/c8-5-1-4-2-6(11)10-7(4)9-3-5/h1,3H,2H2,(H,9,10,11)
InChIKeyDHPKTHROZFIEJK-UHFFFAOYSA-N
XLogP1.34
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.03
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromopyridin-2-yl)-3-cyclopentylpropanamide
CID 599999
5-bromo-1-methyl-1H,2H,3H-pyrrolo(2,3-b)pyridin-2-one
CID 15296268
5-Bromo-1-methyl-1H-pyrrolo(2,3-b)pyridine-2,3-dione
CID 70700590
2-Acetylamino-5-bromo-3-methylpyridine
CID 901948
5-phenyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one
CID 15504063
2-Acetamido-5-bromo-4-methylpyridine
CID 15179563
5-Bromo-2,3-dihydro-7-azaindole
CID 21964079
2-Acetylamino-3-bromo-5-methylpyridine
CID 15179564
1-(4-Bromophenyl)-3,3-dimethylpyrrolo[2,3-b]pyridin-2-one
CID 14739537
3,3-Dimethyl-1H-pyrrolo[2,3-B]pyridin-2(3H)-one
CID 14739553
N-(5-bromopyridin-2-yl)benzamide
CID 1244171
6-Bromo-3,4-dihydro-1,8-naphthyridin-2(1H)-one
CID 11096325

Frequently Asked Questions

What is the IUPAC name of 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one?
The IUPAC name of 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one (CID 15504062) is 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one.
What is the SMILES notation for 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one?
The canonical SMILES for 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one is O=C1Cc2cc(Br)cnc2N1.
What is the InChIKey of 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one?
The InChIKey is DHPKTHROZFIEJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN2O/c8-5-1-4-2-6(11)10-7(4)9-3-5/h1,3H,2H2,(H,9,10,11).
What are the key properties of 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one?
5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one has a molecular weight of 213.03 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1,3-dihydropyrrolo[2,3-b]pyridin-2-one is sourced from PubChem (CID 15504062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).