| CAS Number | 578713-43-6 |
| Catalog Number | AG00EIMW(AGN-PC-02YNMF) |
| Chemical Name | N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine |
| IUPAC Name | N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine |
| InChI | InChI=1S/C9H14N4/c1-13(2)9-11-6-7-5-10-4-3-8(7)12-9/h6,10H,3-5H2,1-2H3 |
| InChI Key | PJYCUGCUXXCKCV-UHFFFAOYSA-N |
| MDL Number | MFCD10697102 |
| Molecular Formula | C9H14N4 |
| Molecular Weight | 178.2343 |
| SMILES | CN(C1=NC2=C(CNCC2)C=N1)C |
| Synonyms | N,N-DIMETHYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDIN-2-AMINE,
578713-43-6,
SCHEMBL785776,
CTK5A7567,
DTXSID10609583,
ZINC21982468,
AKOS006304596,
AB58999,
N,N-DIMETHYL-5H,6H,7H,8H-PYRIDO[4,3-D]PYRIMIDIN-2-AMINE,
ACN-039712,
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| Complexity | 171 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.239g/mol |
| Monoisotopic Mass | 178.122g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 41A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number