Basic information
- CAS
1529613-65-7- Standard SMILES
CC(C)(CN)NC(=O)Nc1ncccn1- InChIKey
MMOUNHWTHSNCRT-UHFFFAOYSA-N- Molecular formula
- C9H15N5O
- Average molar mass
- 209.25 g/mol
- Monoisotopic mass
- 209.12766012
Names & identifiers
- Preferred name
- N-(1-Amino-2-methylpropan-2-yl)-N'-pyrimidin-2-ylurea
- IUPAC
- 1-(1-amino-2-methylpropan-2-yl)-3-pyrimidin-2-ylurea
Names & synonyms
DTXSID601212000N-(1-Amino-2-methylpropan-2-yl)-N'-pyrimidin-2-ylureaUrea, N-(2-amino-1,1-dimethylethyl)-Na(2)-2-pyrimidinyl-1529613-65-7
Database identifiers
- CAS
1529613-65-7- PubChem CID
- 82507828
- DTXSID
DTXSID601212000
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…