2-(6-chloro-1-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ((S)-2-methoxy-1-methyl-ethyl)-amide

HCID 71288331
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Basic information

Standard SMILES
COC[C@H](C)NC(=O)c1c[nH]c2ncc(-c3nn(C)c4cc(Cl)ccc34)nc12
InChIKey
OYIYXSQSNYFQNX-JTQLQIEISA-N
Molecular formula
C19H19ClN6O2
Average molar mass
398.8 g/mol

Names & identifiers

Preferred name
2-(6-chloro-1-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ((S)-2-methoxy-1-methyl-ethyl)-amide
IUPAC
2-(6-chloro-1-methylindazol-3-yl)-N-[(2S)-1-methoxypropan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

Names & synonyms

SCHEMBL14751221OYIYXSQSNYFQNX-JTQLQIEISA-N2-(6-chloro-1-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ((S)-2-methoxy-1-methyl-ethyl)-amide

Database identifiers

PubChem CID
71288331

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
97.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
28

Related reactions

1 records
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Compound notes

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