2-Amino-3-hydroxypyridine

C5H6N2OCAS 16867-03-1110.12 g/mol

H2NNHO
PhenolPrimary amine

Properties

Molecular formula
C5H6N2O
Molar mass
110.12 g/mol
Exact mass
110.0480 Da
Melting point
167–170 °C
logP
0.37Crippen estimate
Polar surface area
59.1 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
0

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)Health Hazard (GHS08)Environmental Hazard (GHS09)

Aggregated from 191 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number
16867-03-1
SMILES
Nc1ncccc1O
InChIKey
BMTSZVZQNMNPCT-UHFFFAOYSA-N
InChI
InChI=1S/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • 3-Pyridinol, 2-amino-
  • 2-Amino-3-pyridinol
  • 3-Hydroxy-2-pyridinamine
  • 3-Hydroxy-2-aminopyridine
  • NSC 136806
  • 3-Hydroxypyridine-2-amine

Work with 2-Amino-3-hydroxypyridine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere