| CAS Number | 1180131-89-8 |
| Catalog Number | AG00HECY(AGN-PC-0WRAAB) |
| Chemical Name | (5-Aminopyridin-2-yl)(morpholino)methanone |
| IUPAC Name | (5-aminopyridin-2-yl)-morpholin-4-ylmethanone |
| InChI | InChI=1S/C10H13N3O2/c11-8-1-2-9(12-7-8)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6,11H2 |
| InChI Key | WLTDBVJBSRJJRJ-UHFFFAOYSA-N |
| MDL Number | MFCD24083014 |
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.2291 |
| SMILES | NC1=CN=C(C=C1)C(=O)N1CCOCC1 |
| Synonyms | (5-Aminopyridin-2-yl)(morpholino)methanone,
1180131-89-8,
6-[(Morpholin-4-yl)carbonyl]pyridin-3-amine,
SCHEMBL3227298,
MFCD24083014,
ZINC83986562,
AKOS019891901,
AS-48285,
K-1237,
6-(MORPHOLINE-4-CARBONYL)PYRIDIN-3-AMINE,
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| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.101g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.233g/mol |
| Monoisotopic Mass | 207.101g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
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Certificate of Analysis
Lot Number