| CAS Number | 1258650-17-7 |
| Catalog Number | AG01A8Y3 |
| Chemical Name | 4-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-yl}morpholine |
| IUPAC Name | 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)morpholine |
| InChI | InChI=1S/C11H16N4O/c1-2-12-7-9-10(1)13-8-14-11(9)15-3-5-16-6-4-15/h8,12H,1-7H2 |
| InChI Key | ICORGBQIQCSEBP-UHFFFAOYSA-N |
| MDL Number | MFCD17480350 |
| Molecular Formula | C11H16N4O |
| Molecular Weight | 220.2709 |
| SMILES | C1NCC2=C(N=CN=C2N2CCOCC2)C1 |
| Synonyms | 4-{5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-yl}morpholine,
1258650-17-7,
AC1Q1H7Z,
ZINC57217684,
AKOS017473553,
MCULE-7982403014,
NE35132,
EN300-62882,
Z1262254318,
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.276g/mol |
| Monoisotopic Mass | 220.132g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 50.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
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Certificate of Analysis
Lot Number