Back to Search
Molecule
4-Amino-6-Hydroxypyrazolo[3,4-D]Pyrimidine
CAS: 5472-41-3 · C5H5N5O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 5472-41-3
- Molecular Formula
- C5H5N5O
- Molecular Mass
- 151.13 g/mol
Identifiers
CAS Registry Number
5472-41-3
SMILES
N=c1nc(O)nc2[nH][nH]cc1-2
InChI Key
KTQYLKORCCNJTQ-UHFFFAOYSA-N
InChI
InChI=1S/C5H5N5O/c6-3-2-1-7-10-4(2)9-5(11)8-3/h1H,(H4,6,7,8,9,10,11)
Names and Synonyms
- 4-Amino-6-Hydroxypyrazolo[3,4-D]Pyrimidine Systematic Name
- 6H-Pyrazolo[3,4-d]pyrimidin-6-one, 4-amino-1,7-dihydro- Synonym
- 1H-Pyrazolo[3,4-d]pyrimidin-6-ol, 4-amino- Synonym
- 6H-Pyrazolo[3,4-d]pyrimidin-6-one, 4-amino-1,5-dihydro- Synonym
- 1H-Pyrazolo[3,4-d]pyrimidine, 4-amino-, 6-oxide Synonym
- 4-Amino-1,7-dihydro-6H-pyrazolo[3,4-d]pyrimidin-6-one Synonym
- 4-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine Synonym
- 4-Amino-6-oxopyrazolo[3,4-d]pyrimidine Synonym
- NSC 28415 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 151.13 g/mol | CAS Common Chemistry |
| 151.129 g/mol | RDKit | |
| 152.137 g/mol | chempirical lib | |
| Canonical SMILES | O=C1N=C(N)C=2C=NNC2N1 | CAS Common Chemistry |
| InChI | InChI=1S/C5H5N5O/c6-3-2-1-7-10-4(2)9-5(11)8-3/h1H,(H4,6,7,8,9,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=KTQYLKORCCNJTQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 101.44 Ų | RDKit |
| LogP | -0.5773300000000006 | RDKit |
| -0.5773 | RDKit | |
| Molar Refractivity | 34.874900000000004 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 151.04940978 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 = 151.13 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H5N5O.
