4-(benzyloxy)-2-(1H-pyrazol-1-yl)pyrimidin-5-amine
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Basic information
- Standard SMILES
Nc1cnc(-n2cccn2)nc1OCc1ccccc1- InChIKey
FOFIAHLGQPLPFB-UHFFFAOYSA-N- Molecular formula
- C14H13N5O
- Average molar mass
- 267.29 g/mol
Names & identifiers
- Preferred name
- 4-(benzyloxy)-2-(1H-pyrazol-1-yl)pyrimidin-5-amine
- IUPAC
- 4-phenylmethoxy-2-pyrazol-1-ylpyrimidin-5-amine
Names & synonyms
1343460-18-34-(benzyloxy)-2-(1H-pyrazol-1-yl)pyrimidin-5-amineSCHEMBL14574878FOFIAHLGQPLPFB-UHFFFAOYSA-NDA-11943
Database identifiers
- PubChem CID
- 71207944
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 297
Related reactions
1 records
Compound notes
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