Basic information
- Standard SMILES
Cn1ccc2nc(Cl)nc(N3CCOCC3)c21- InChIKey
VOTNNNUPDZAGGY-UHFFFAOYSA-N- Molecular formula
- C11H13ClN4O
- Average molar mass
- 252.7 g/mol
- Monoisotopic mass
- 252.0777887
Names & identifiers
- Preferred name
- 4-(2-Chloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)morpholine
- IUPAC
- 4-(2-chloro-5-methylpyrrolo[3,2-d]pyrimidin-4-yl)morpholine
Names & synonyms
4-(2-Chloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)morpholine1375301-63-54-{2-chloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl}morpholineSCHEMBL10008499VOTNNNUPDZAGGY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 73554655
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 274
Related reactions
1 records
Compound notes
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