2-(6-chloro-1-methyl-1H-indazol-3-yl)-N-(pyridin-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

HCID 71279692
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Basic information

Standard SMILES
Cn1nc(-c2cnc3[nH]cc(C(=O)Nc4cccnc4)c3n2)c2ccc(Cl)cc21
InChIKey
ASLYYOUVSAQDDT-UHFFFAOYSA-N
Molecular formula
C20H14ClN7O
Average molar mass
403.8 g/mol
Monoisotopic mass
403.0948358

Names & identifiers

Preferred name
2-(6-chloro-1-methyl-1H-indazol-3-yl)-N-(pyridin-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
IUPAC
2-(6-chloro-1-methylindazol-3-yl)-N-pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

Names & synonyms

SCHEMBL14737432ASLYYOUVSAQDDT-UHFFFAOYSA-N2-(6-chloro-1-methyl-1H-indazol-3-yl)-N-(pyridin-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

Database identifiers

PubChem CID
71279692

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
101 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
29

Related reactions

1 records
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Compound notes

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