Methyl 2-[(1-cyanoethyl)amino]-6-methylpyrimidine-4-carboxylate
Structure Info
- Chemspace ID
- CSMB06527318221 (Enamine MADE)
- IUPAC Name
- methyl 2-[(1-cyanoethyl)amino]-6-methylpyrimidine-4-carboxylate
- Mol formula
- C10H12N4O2
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-1210927624, a2_57836_66680, s_27_25554668_9576132, s_27____25554668____9576132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06527318221
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