(4-(2-methylpyrimidin-5-yl)tetrahydro-2H-pyran-4-yl)methanamine
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Basic information
- Standard SMILES
Cc1ncc(C2(CN)CCOCC2)cn1- InChIKey
KOVSLEUZAOEDFI-UHFFFAOYSA-N- Molecular formula
- C11H17N3O
- Average molar mass
- 207.27 g/mol
Names & identifiers
- Preferred name
- (4-(2-methylpyrimidin-5-yl)tetrahydro-2H-pyran-4-yl)methanamine
- IUPAC
- [4-(2-methylpyrimidin-5-yl)oxan-4-yl]methanamine
Names & synonyms
SCHEMBL16462493KOVSLEUZAOEDFI-UHFFFAOYSA-N1511573-32-2DB-120352(4-(2-methylpyrimidin-5-yl)tetrahydro-2H-pyran-4-yl)methanamine
Database identifiers
- PubChem CID
- 86716331
Properties
Computed structural propertiesFilling in
- XLogP
- 0.1
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 196
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Related reactions
4 records
Compound notes
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