6-chloro-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid [5-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-pyrrolo[1,2-a]indol-9-yl]amide

HCID 44548495
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Basic information

Standard SMILES
O=C(NC1c2cccc(-c3nc4ccncc4[nH]3)c2-n2cccc21)c1cc(Cl)nc2[nH]ccc12
InChIKey
VKARQUAXVAOLDB-UHFFFAOYSA-N
Molecular formula
C25H16ClN7O
Average molar mass
465.9 g/mol

Names & identifiers

Preferred name
6-chloro-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid [5-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-pyrrolo[1,2-a]indol-9-yl]amide
IUPAC
6-chloro-N-[8-(3H-imidazo[4,5-c]pyridin-2-yl)-4H-pyrrolo[1,2-a]indol-4-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

Names & synonyms

SCHEMBL2158650VKARQUAXVAOLDB-UHFFFAOYSA-N6-chloro-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid [5-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-pyrrolo[1,2-a]indol-9-yl]amide

Database identifiers

PubChem CID
44548495

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
104 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
34

Related reactions

2 records
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Linked notes

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