3-Azetidinol, 1-(4-(cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl)-
Basic information
- CAS
148312-47-4- Standard SMILES
CCCc1nc(NC2CC2)nc(N2CC(O)C2)n1- InChIKey
URHUGZJUXSWFFQ-UHFFFAOYSA-N- Molecular formula
- C12H19N5O
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.15896025
Names & identifiers
- Preferred name
- 3-Azetidinol, 1-(4-(cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl)-
- IUPAC
- 1-[4-(cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl]azetidin-3-ol
Names & synonyms
3-Azetidinol, 1-(4-(cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl)-148312-47-41-(4-(Cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl)-3-azetidinolDTXSID10163958RefChem:276808DTXCID30864491-[4-(cyclopropylamino)-6-propyl-1,3,5-triazin-2-yl]azetidin-3-ol
Database identifiers
- CAS
148312-47-4- PubChem CID
- 3073371
- DTXSID
DTXSID10163958- Nikkaji
- J965.413E
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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