| CAS Number | 875233-01-5 |
| Catalog Number | AG01DWRG |
| Chemical Name | pyrido[3,2-d]pyrimidin-4-amine |
| IUPAC Name | pyrido[3,2-d]pyrimidin-4-amine |
| InChI | InChI=1S/C7H6N4/c8-7-6-5(10-4-11-7)2-1-3-9-6/h1-4H,(H2,8,10,11) |
| InChI Key | DGXAOSOMFMODCF-UHFFFAOYSA-N |
| MDL Number | MFCD19205848 |
| Molecular Formula | C7H6N4 |
| Molecular Weight | 146.1493 |
| SMILES | NC1=C2C(C=CC=N2)=NC=N1 |
| Synonyms | pyrido[3,2-d]pyrimidin-4-amine,
875233-01-5,
4-aminopyridopyrimidine,
SCHEMBL3014296,
AKOS006340815,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 146.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 146.153g/mol |
| Monoisotopic Mass | 146.059g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 64.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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Certificate of Analysis
Lot Number