6-Hydrazinyl-2(1H)-pyrimidinone

C₄H₆N₄OCAS 3310-41-6126.12 g/mol

Open in Covalent MOL file

Phenol Primary amine Secondary amine

Properties

Molecular formula: C₄H₆N₄O
Molar mass: 126.12 g/mol
Exact mass: 126.0542 Da
Melting point: 305–310 °C (decomposes)
logP: -0.53Crippen estimate
Polar surface area: 84.1 Å²
H-bond donors / acceptors: 3 / 5
Rotatable bonds: 1

Identifiers

CAS number

3310-41-6

SMILES

NNc1ccnc(O)n1

InChIKey

ZMYMWRORNQVELJ-UHFFFAOYSA-N

InChI

InChI=1S/C4H6N4O/c5-8-3-1-2-6-4(9)7-3/h1-2H,5H2,(H2,6,7,8,9)

Weigh it out

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

Names and synonyms

5 names

2(1H)-Pyrimidinone, 6-hydrazinyl-
2(1H)-Pyrimidinone, 4-hydrazino-
2,4(1H,3H)-Pyrimidinedione, 4-hydrazone
N4-Aminocytosine
4-(Hydrazino)pyrimidin-2(1H)-one

Work with 6-Hydrazinyl-2(1H)-pyrimidinone

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

Uracil66-22-850 % similar 4-Thiouracil591-28-648 % similar 4-Methyl-2-pyrimidinol monohydrochloride5348-51-642 % similar 2-Hydrazinopyridine4930-98-740 % similar Pyrimidone557-01-737 % similar 2-Hydrazinoquinoline15793-77-836 % similar 2-Pyrimidinone hydrochloride38353-09-233 % similar 5-Aminouracil932-52-532 % similar

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

Same formula

4,5-Diamino-6-hydroxypyrimidine1672-50-0 5-Aminoimidazole-4-carboxamide360-97-4 2,4-Diamino-6-hydroxypyrimidine56-06-4 2,4-Diaminopyrimidine 3-N-oxide74638-76-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook