| CAS Number | 31964-89-3 |
| Catalog Number | AG01C5MC(AGN-PC-0O8VI0) |
| Chemical Name | 2-(2-Aminopyrimidin-4-yl)phenol |
| IUPAC Name | 2-(2-aminopyrimidin-4-yl)phenol |
| InChI | InChI=1S/C10H9N3O/c11-10-12-6-5-8(13-10)7-3-1-2-4-9(7)14/h1-6,14H,(H2,11,12,13) |
| InChI Key | PAHHIHLLTIABLF-UHFFFAOYSA-N |
| MDL Number | MFCD08446520 |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.1980 |
| SMILES | Nc1nccc(n1)c1ccccc1O |
| Synonyms | 2-(2-aminopyrimidin-4-yl)phenol,
31964-89-3,
2-(2-Amino-pyrimidin-4-yl)-phenol,
SCHEMBL6763541,
CTK7E1204,
PAHHIHLLTIABLF-UHFFFAOYSA-N,
MFCD08446520,
ZINC15022167,
4-(2-Hydroxyphenyl)pyrimidin-2-amine,
AKOS006346048,
2-amino-4-(2-hydroxyphenyl)pyrimidine,
Z2465620054,
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| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.202g/mol |
| Monoisotopic Mass | 187.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 72A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number