2-Aminopyridin-4-ol

C5H6N2OCAS 33631-05-9110.12 g/mol

Open in Covalent MOL file
NHONH2
Primary amine

Properties

Molecular formula
C5H6N2O
Molar mass
110.12 g/mol
Exact mass
110.0480 Da
logP
-0.04Crippen estimate
Polar surface area
58.9 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P330, P337+P317, P403+P233, P405, P501

Identifiers

CAS number
33631-05-9
SMILES
C1=CNC(=CC1=O)N
InChIKey
HQNIMNQVKVPZES-UHFFFAOYSA-N
InChI
InChI=1S/C5H6N2O/c6-5-3-4(8)1-2-7-5/h1-3H,(H3,6,7,8)

Weigh it out

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

Work with 2-Aminopyridin-4-ol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Hydroxy-2-methylpyridine18615-86-650 % similar 2-Fluoro-4-hydroxypyridine22282-69-550 % similar 2-Bromo-4-hydroxypyridine36953-40-950 % similar 2-(Trifluoromethyl)-4-hydroxypyridine170886-13-245 % similar 4-Hydroxypyridine-2-carboxylic acid22468-26-442 % similar 4-Hydroxypyridine108-96-340 % similar 4-Amino-1,2-dihydropyridin-2-one38767-72-540 % similar 4-Hydroxypyridine626-64-240 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-4 6-Methylpyridazin-3(2H)-one13327-27-0 1-Methyl-2-imidazolecarboxaldehyde13750-81-7 3-Hydroxypentanedinitrile13880-89-2 2-Aminopyridine N-oxide14150-95-9 4-Methylpyrimidin-2-ol hydrochloride15231-48-8 2-Amino-3-hydroxypyridine16867-03-1 1-Methyl-1H-imidazole-4-carbaldehyde17289-26-8

Elsewhere

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