Methyl 2-(cyclobutylamino)-6-methylpyrimidine-4-carboxylate
Structure Info
- Chemspace ID
- CSMB00017347777 (Enamine MADE)
- IUPAC Name
- methyl 2-(cyclobutylamino)-6-methylpyrimidine-4-carboxylate
- Mol formula
- C11H15N3O2
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-72373570, CSC017347777, CSCR00003881466, FCH6456046, Z2090915236, a2_28105_66680, s_27_10892206_9576132, s_27____10892206____9576132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.54545454545455
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00017347777
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