3-bromo-1-cyclopentyl-1,5-dihydro-4H-pyrrolo[3,2-c]pyridin-4-one

HCID 117988493
Substructure searchFind similar structures

Basic information

Standard SMILES
O=c1[nH]ccc2c1c(Br)cn2C1CCCC1
InChIKey
RYSJZPVLHUMONE-UHFFFAOYSA-N
Molecular formula
C12H13BrN2O
Average molar mass
281.15 g/mol

Names & identifiers

Preferred name
3-bromo-1-cyclopentyl-1,5-dihydro-4H-pyrrolo[3,2-c]pyridin-4-one
IUPAC
3-bromo-1-cyclopentyl-5H-pyrrolo[3,2-c]pyridin-4-one

Names & synonyms

SCHEMBL16611761RYSJZPVLHUMONE-UHFFFAOYSA-N3-bromo-1-cyclopentyl-1,5-dihydro-4H-pyrrolo[3,2-c]pyridin-4-one

Database identifiers

PubChem CID
117988493

Properties

Computed structural properties

XLogP
2
Topological polar surface area
34 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
16

Related reactions

1 records
New reaction record

Linked notes

Loading…