Basic information
- CAS
58289-27-3- Standard SMILES
CC(C)c1cc(=O)[nH]c(=O)[nH]1- InChIKey
QPIMNPVKIBHLPU-UHFFFAOYSA-N- Molecular formula
- C7H10N2O2
- Average molar mass
- 154.17 g/mol
- Monoisotopic mass
- 154.07422757
Names & identifiers
- Preferred name
- 6-Isopropylpyrimidine-2,4(1H,3H)-dione
- IUPAC
- 6-propan-2-yl-1H-pyrimidine-2,4-dione
- English name
- 2,4(1H,3H)-PyriMidinedione, 6-(1-Methylethyl)-
- Molecular formula
- C7H10N2O2
- Molecular weight
- 154.17
Names & synonyms
58289-27-36-Isopropylpyrimidine-2,4(1H,3H)-dione6-isopropylpyrimidine-2,4-diol6-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dioneMFCD21234689Benzenemethanol, 3,5-difluoro-4-[[2-(trifluoromethyl)-4-pyridinyl]oxy]-6-propan-2-yl-1H-pyrimidine-2,4-dione6-(propan-2-yl)pyrimidine-2,4(1h,3h)-dioneNSC58560SCHEMBL1706014SCHEMBL6901427DTXSID30289008
Show more names
2,4(1H,3H)-PyriMidinedione, 6-(1-Methylethyl)-
QPIMNPVKIBHLPU-UHFFFAOYSA-NNSC-585606-isopropyl-1H-pyrimidine-2,4-dioneAKOS014774638AKOS023791012BS-520576-hydroxy-4-isopropylpyrimidin-2(1H)-oneDB-129515
Database identifiers
- CAS
58289-27-3- PubChem CID
- 246002
- DTXSID
DTXSID30289008- Nikkaji
- J2.134.901A
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 231
Chemistry & industry
Suppliers7 total
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
上海康恩博医药科技有限公司（科小研试剂）400-1388-521 17510465506 · [email protected]
上海玉函化工有限公司021-61469567 13774476675 · [email protected]
南通开盛生物科技有限公司13951303301;13951303301 · [email protected]
上海锐谱医药科技有限公司15895968936 · [email protected]
Nanjing Moldeep Biochemical Co., Ltd.+86-25-58282389 +86-17351037455 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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