2-Amino-5-hydroxypyrimidine

C₄H₅N₃OCAS 143489-45-6111.10 g/mol

Open in Covalent MOL file

Phenol Primary amine

Properties

Molecular formula: C₄H₅N₃O
Molar mass: 111.10 g/mol
Exact mass: 111.0433 Da
logP: -0.24Crippen estimate
Polar surface area: 72.0 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

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

Precautionary statements

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

Identifiers

CAS number

143489-45-6

SMILES

C1=C(C=NC(=N1)N)O

InChIKey

NVYMOVCPYONOSF-UHFFFAOYSA-N

InChI

InChI=1S/C4H5N3O/c5-4-6-1-3(8)2-7-4/h1-2,8H,(H2,5,6,7)

Weigh it out

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

Work with 2-Amino-5-hydroxypyrimidine

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-Diaminopyrimidine22715-27-152 % similar 2-Chloro-5-hydroxypyrimidine4983-28-250 % similar 2-Amino-5-hydroxypyridine55717-46-948 % similar 2-Bromopyrimidin-5-ol1240621-87-748 % similar 6-Amino-pyridin-3-ol hydrochloride856965-37-243 % similar 2-Aminopyrimidine-5-carbaldehyde120747-84-442 % similar 2-Amino-5-methoxypyrimidine13418-77-442 % similar 5-Isopropyl-2-pyrimidinamine98432-17-842 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Isocytosine108-53-2 6-Amino-4(3H)-pyrimidinone1193-22-2 Cytosine71-30-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook