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

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-Bromopyrimidin-5-ol1240621-87-748 % similar 2-Aminopyrimidine-5-carbaldehyde120747-84-442 % similar 2-Amino-5-methoxypyrimidine13418-77-442 % similar Pyrimidin-5-ol26456-59-741 % similar 5-Hydroxy-2(1H)-pyridinone5154-01-840 % similar 5-Hydroxy-2-methylpyridine1121-78-437 % similar 2,3-Dichloro-5-hydroxypyridine110860-92-934 % 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