5-Amino-2-pyridinol hydrochloride, 95

C5H7ClN2OCAS 117865-72-2146.57 g/mol

Open in Covalent MOL file
ONHH2NHCl
Primary amine

Properties

Molecular formula
C5H7ClN2O
Molar mass
146.57 g/mol
Exact mass
146.0247 Da
logP
0.38Crippen estimate
Polar surface area
58.9 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
117865-72-2
SMILES
C1=CC(=O)NC=C1N.Cl
InChIKey
MOKAWAGRLDMKNQ-UHFFFAOYSA-N
InChI
InChI=1S/C5H6N2O.ClH/c6-4-1-2-5(8)7-3-4;/h1-3H,6H2,(H,7,8);1H

Weigh it out

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Work with 5-Amino-2-pyridinol hydrochloride, 95

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

2,5-Diaminopyridine dihydrochloride26878-35-353 % similar 1,4-Diaminobenzene dihydrochloride624-18-046 % similar 2-Hydroxy-5-iodopyridine13472-79-243 % similar 2,5-Diaminopyridine4318-76-743 % similar 4-Amino-1,2-dihydropyridin-2-one38767-72-542 % similar 2(1H)-Quinolinone,6-amino-(9ci)79207-68-441 % similar [1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-141 % similar 2-Hydroxy-5-trifluoromethylpyridine33252-63-039 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-7 4-Methyl-2-pyrimidinol monohydrochloride5348-51-6 6-Amino-pyridin-3-ol hydrochloride856965-37-2

Elsewhere

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