(1S)-2-(methylamino)-1-pyridin-2-ylethanol

HCID 39235348
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Basic information

Standard SMILES
CNC[C@H](O)c1ccccn1
InChIKey
USOSIWSZNNWAQV-QMMMGPOBSA-N
Molecular formula
C8H12N2O
Average molar mass
152.19 g/mol

Names & identifiers

Preferred name
(1S)-2-(methylamino)-1-pyridin-2-ylethanol
IUPAC
(1S)-2-(methylamino)-1-pyridin-2-ylethanol

Names & synonyms

SCHEMBL6323564USOSIWSZNNWAQV-QMMMGPOBSA-N(1S)-2-(methylamino)-1-pyridin-2-ylethanol

Database identifiers

PubChem CID
39235348

Properties

Computed structural properties

XLogP
-0.4
Topological polar surface area
45.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
11

Related reactions

1 records
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Compound notes

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