Basic information
- Standard SMILES
COc1ccc(CNc2ccncn2)c(OC)c1- InChIKey
JFPYIXGPHPIBOB-UHFFFAOYSA-N- Molecular formula
- C13H15N3O2
- Average molar mass
- 245.28 g/mol
- Monoisotopic mass
- 245.11642673
Names & identifiers
- Preferred name
- N-(2,4-Dimethoxybenzyl)pyrimidin-4-amine
- IUPAC
- N-[(2,4-dimethoxyphenyl)methyl]pyrimidin-4-amine
Names & synonyms
N-(2,4-Dimethoxybenzyl)pyrimidin-4-amine1354787-44-2N-[(2,4-dimethoxyphenyl)methyl]pyrimidin-4-amineSCHEMBL322679JFPYIXGPHPIBOB-UHFFFAOYSA-NMFCD18566660AKOS012667779DA-45803SY344735N-(2,4-dimethoxybenzyl) pyrimidin-4-amineN-(2,4-dimethoxybenzyl)pyrimidine-4-amineN-(2,4-dimethoxybenzyl) pyrimidine-4-amine
Show more names
A12023
Database identifiers
- PubChem CID
- 63362995
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 240
Related reactions
17 records
Compound notes
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