N,N'-2,4-Pyrimidinediylbis[acetamide]
Basic information
- CAS
4994-87-0- Standard SMILES
CC(=O)Nc1ccnc(NC(C)=O)n1- InChIKey
LBRRCSSGFVOXFY-UHFFFAOYSA-N- Molecular formula
- C8H10N4O2
- Average molar mass
- 194.19 g/mol
- Monoisotopic mass
- 194.08037557
Names & identifiers
- Preferred name
- N,N'-2,4-Pyrimidinediylbis[acetamide]
- IUPAC
- N-(2-acetamidopyrimidin-4-yl)acetamide
Names & synonyms
4994-87-0N,N'-2,4-Pyrimidinediylbis[acetamide]N,N'-2,4-Pyrimidinediylbis(acetamide)RefChem:358371N-[2-(acetylamino)pyrimidin-4-yl]acetamideN,N'-(Pyrimidine-2,4-diyl)diacetamideN-(2-acetamidopyrimidin-4-yl)acetamideSCHEMBL4543263DTXSID701285666SBB091728AKOS006276278N,Na(2)-2,4-Pyrimidinediylbis[acetamide]
Show more names
N-[4-(acetylamino)pyrimidin-2-yl]acetamideAB-323/25048151
Database identifiers
- CAS
4994-87-0- PubChem CID
- 816936
- DTXSID
DTXSID701285666- Nikkaji
- J1.072.083D
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
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Compound notes
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