1-[(5-bromo-6-methoxypyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol

HCID 22147265
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Basic information

Standard SMILES
COc1nc(NC2c3ccccc3CC2O)cnc1Br
InChIKey
CMZZEOXDZTXVBS-UHFFFAOYSA-N
Molecular formula
C14H14BrN3O2
Average molar mass
336.18 g/mol

Names & identifiers

Preferred name
1-[(5-bromo-6-methoxypyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
IUPAC
1-[(5-bromo-6-methoxypyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol

Names & synonyms

SCHEMBL6642802

Database identifiers

PubChem CID
22147265

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
67.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
20

Related reactions

1 records
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Compound notes

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