4-Pyridineethanol, 3-amino-

HCID 46835596
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Basic information

Standard SMILES
Nc1cnccc1CCO
InChIKey
JPYJLMQRRCKDNJ-UHFFFAOYSA-N
Molecular formula
C7H10N2O
Average molar mass
138.17 g/mol

Names & identifiers

Preferred name
4-Pyridineethanol, 3-amino-
IUPAC
2-(3-amino-4-pyridinyl)ethanol

Names & synonyms

918153-31-84-Pyridineethanol, 3-amino-3-amino-4-PyridineethanolSCHEMBL19792842-(3-Aminopyridin-4-yl)ethanolJPYJLMQRRCKDNJ-UHFFFAOYSA-NAKOS0063518632-(3-Aminopyridin-4-yl)ethanol, 97%DB-410675

Database identifiers

PubChem CID
46835596

Properties

Computed structural properties

XLogP
-0.3
Topological polar surface area
59.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
10

Related reactions

11 records
New reaction record

Compound notes

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