(1R)-2-(methylamino)-1-pyrazin-2-ylethanol

HCID 10285809
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Basic information

Standard SMILES
CNC[C@@H](O)c1cnccn1
InChIKey
JDIQNVUEXRENHL-SSDOTTSWSA-N
Molecular formula
C7H11N3O
Average molar mass
153.18 g/mol

Names & identifiers

Preferred name
(1R)-2-(methylamino)-1-pyrazin-2-ylethanol
IUPAC
(1R)-2-(methylamino)-1-pyrazin-2-ylethanol

Names & synonyms

SCHEMBL6278027JDIQNVUEXRENHL-SSDOTTSWSA-N(1R)-2-(methylamino)-1-pyrazin-2-ylethanol

Database identifiers

PubChem CID
10285809

Properties

Computed structural properties

XLogP
-1.5
Topological polar surface area
58 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
11

Related reactions

4 records
New reaction record

Linked notes

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