2-Amino-6-phenylpyrimidin-4-ol

C₁₀H₉N₃OCAS 56741-94-7187.20 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₉N₃O
Molar mass: 187.20 g/mol
Exact mass: 187.0746 Da
logP: 1.02Crippen estimate
Polar surface area: 71.8 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

56741-94-7

SMILES

C1=CC=C(C=C1)C2=CC(=O)NC(=N2)N

InChIKey

KXYGHDWFGFZJPJ-UHFFFAOYSA-N

InChI

InChI=1S/C10H9N3O/c11-10-12-8(6-9(14)13-10)7-4-2-1-3-5-7/h1-6H,(H3,11,12,13,14)

Weigh it out

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

Names and synonyms

1 names

2-Amino-4-hydroxy-6-phenylpyrimidine

Work with 2-Amino-6-phenylpyrimidin-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

4,6-Diphenylpyrimidin-2-amine40230-24-853 % similar 2-Amino-4-hydroxy-6-trifluoromethylpyrimidine1513-69-547 % similar 2-Amino-6-ethylpyrimidin-4-ol5734-66-747 % similar 2-Chloro-4,6-diphenylpyrimidine2915-16-441 % similar 2-Bromo-4,6-diphenylpyrimidine56181-49-840 % similar 2,6-Diphenylpyridine3558-69-838 % similar 2,4-Dichloro-6-phenylpyrimidine26032-72-437 % similar 4-Chloro-2,6-diphenylpyrimidine29509-91-937 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Amrinone60719-84-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook