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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 Weight:
151.129 g/mol
Names and Synonyms:
4-Amino-6-Hydroxypyrazolo[3,4-D]Pyrimidine
NSC 28415
4-Amino-6-oxopyrazolo[3,4-d]pyrimidine
4-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine
4-Amino-1,7-dihydro-6H-pyrazolo[3,4-d]pyrimidin-6-one
1H-Pyrazolo[3,4-d]pyrimidine, 4-amino-, 6-oxide
6H-Pyrazolo[3,4-d]pyrimidin-6-one, 4-amino-1,5-dihydro-
1H-Pyrazolo[3,4-d]pyrimidin-6-ol, 4-amino-
6H-Pyrazolo[3,4-d]pyrimidin-6-one, 4-amino-1,7-dihydro-
Identifiers:
SMILES:
N=c1nc(O)nc2[nH][nH]cc1-2
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)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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 |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Category | Property | Value | Source |
|---|---|---|---|
| Physical Properties | molecular_mass | 151.13 g/mol | Legacy Database |
| cas-canonical-smile | O=C1N=C(N)C=2C=NNC2N1 | Legacy Database | |
| cas-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) | Legacy Database | |
| cas-inchi-key | InChIKey=KTQYLKORCCNJTQ-UHFFFAOYSA-N | Legacy Database | |
| cas-name | 4-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine | Legacy Database | |
| LogP | -0.5773300000000006 | RDKit | |
| Molecular | Molecular Weight | 151.129 g/mol | RDKit |
| Exact | Exact Molecular Weight | 151.04940978 g/mol | RDKit |
| Heavy | Heavy Atom Count | 11 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 4 count | RDKit | |
| Rotatable | Rotatable Bonds | 0 count | RDKit |
| Aromatic | Aromatic Ring Count | 0 count | RDKit |
| Topological | Topological Polar Surface Area | 101.44 Ų | RDKit |
| Molar | Molar Refractivity | 34.874900000000004 | RDKit |
