methyl(1R,2S)-1-[(6-methoxypyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol

HCID 69664630
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Basic information

Standard SMILES
COc1cncc(N[C@]2(C)c3ccccc3C[C@@H]2O)n1
InChIKey
PUXFCQWFKSEPDG-SWLSCSKDSA-N
Molecular formula
C15H17N3O2
Average molar mass
271.31 g/mol

Names & identifiers

Preferred name
methyl(1R,2S)-1-[(6-methoxypyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol
IUPAC
(2S,3R)-3-[(6-methoxypyrazin-2-yl)amino]-3-methyl-1,2-dihydroinden-2-ol

Names & synonyms

SCHEMBL6101852PUXFCQWFKSEPDG-SWLSCSKDSA-Nmethyl (1R,2S)-1-[(6-methoxypyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-olmethyl(1R,2S)-1-[(6-methoxypyrazin-2-yl)amino]-2,3-dihydro-1H-inden-2-ol

Database identifiers

PubChem CID
69664630

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
67.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
20

Related reactions

2 records
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Compound notes

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