3-(4-[5-Indolyl]piperazin-1-yl)methyl-1H-pyrrolo[2,3-b]pyridine

HCID 19958484

Basic information

Standard SMILES
c1cnc2[nH]cc(CN3CCN(c4ccc5[nH]ccc5c4)CC3)c2c1
InChIKey
QIXQUNFJGBIVQT-UHFFFAOYSA-N
Molecular formula
C20H21N5
Average molar mass
331.4 g/mol

Names & identifiers

Preferred name
3-(4-[5-Indolyl]piperazin-1-yl)methyl-1H-pyrrolo[2,3-b]pyridine
IUPAC
3-[[4-(1H-indol-5-yl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine

Names & synonyms

SCHEMBL8858030QIXQUNFJGBIVQT-UHFFFAOYSA-N3-(4-[5-Indolyl]piperazin-1-yl)methyl-1H-pyrrolo [2,3-b]pyridine3-(4-[5-Indolyl]piperazin-1-yl)methyl-1H-pyrrolo[2,3-b]pyridine

Database identifiers

PubChem CID
19958484

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
51 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
25

Related reactions

3 records

Compound notes

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