Basic information
- CAS
37385-05-0- Standard SMILES
CCC(=O)NC1=NC=NC2=NC=NC21- InChIKey
HWBJHKSFUIGJFT-UHFFFAOYSA-N- Molecular formula
- C8H9N5O
- Average molar mass
- 191.19 g/mol
- Monoisotopic mass
- 191.08070993
Names & identifiers
- Preferred name
- N-(5H-purin-6-yl)propanamide
- IUPAC
- N-(5H-purin-6-yl)propanamide
Names & synonyms
N-(5H-purin-6-yl)propanamideDTXSID90328745
Database identifiers
- CAS
37385-05-0- PubChem CID
- 413611
- DTXSID
DTXSID90328745
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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