| CAS Number | 874880-35-0 |
| Catalog Number | AG01EMHT |
| Chemical Name | 2,6-dicyclopropylpyrimidin-4-ol |
| IUPAC Name | 2,4-dicyclopropyl-1H-pyrimidin-6-one |
| InChI | InChI=1S/C10H12N2O/c13-9-5-8(6-1-2-6)11-10(12-9)7-3-4-7/h5-7H,1-4H2,(H,11,12,13) |
| InChI Key | XQSCTLLEJRPUJJ-UHFFFAOYSA-N |
| MDL Number | MFCD08059384 |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.2151 |
| SMILES | OC1=NC(C2CC2)=NC(C2CC2)=C1 |
| Synonyms | 2,6-dicyclopropylpyrimidin-4-ol,
874880-35-0,
ZINC43861795,
AKOS012659438,
AKOS015940570,
F1967-4271,
|
| Complexity | 322 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.219g/mol |
| Monoisotopic Mass | 176.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number