Basic information
- Standard SMILES
Cc1ncc(CN2CCc3ccccc3C2)c(N)n1- InChIKey
HMVTYZPIVWBTFN-UHFFFAOYSA-N- Molecular formula
- C15H18N4
- Average molar mass
- 254.33 g/mol
Names & identifiers
- Preferred name
- 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-pyrimidin-4-ylamine
- IUPAC
- 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methylpyrimidin-4-amine
Names & synonyms
SCHEMBL7801844HMVTYZPIVWBTFN-UHFFFAOYSA-N5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-pyrimidin-4-ylamine
Database identifiers
- PubChem CID
- 21473657
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
3 records
Compound notes
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