Back to Search
Molecule
6-Hydrazinyl-2(1H)-Pyrimidinone
CAS: 3310-41-6 · C4H6N4O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 3310-41-6
- Molecular Formula
- C4H6N4O
- Molecular Mass
- 126.12 g/mol
Identifiers
CAS Registry Number
3310-41-6
SMILES
NNc1ccnc(O)n1
InChI Key
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)
Names and Synonyms
- 6-Hydrazinyl-2(1H)-Pyrimidinone Systematic Name
- 2(1H)-Pyrimidinone, 6-hydrazinyl- Synonym
- 2(1H)-Pyrimidinone, 4-hydrazino- Synonym
- 2,4(1H,3H)-Pyrimidinedione, 4-hydrazone Synonym
- 6-Hydrazinyl-2(1H)-pyrimidinone Synonym
- N4-Aminocytosine Synonym
- 4-(Hydrazino)pyrimidin-2(1H)-one Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 126.12 g/mol | CAS Common Chemistry |
| 126.119 g/mol | RDKit | |
| Canonical SMILES | O=C1NC=CC(=NN)N1 | CAS Common Chemistry |
| InChI | InChI=1S/C4H6N4O/c5-8-3-1-2-6-4(9)7-3/h1-2H,5H2,(H2,6,7,8,9) | CAS Common Chemistry |
| InChI Key | InChIKey=ZMYMWRORNQVELJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 305-310 °C (decomp) @ Solvent: Ethanol, 95% | CAS Common Chemistry |
| Name | 6-Hydrazinyl-2(1H)-pyrimidinone | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 5 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 84.06 Ų | RDKit |
| 83.0 Ų | chempirical lib | |
| LogP | -0.5322000000000002 | RDKit |
| -0.5322 | RDKit | |
| Molar Refractivity | 31.5069 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 126.05416081199999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 126.12 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H6N4O.
