4-Pyrimidinamine, 6-(imino(3,4,5-trimethoxyphenyl)methyl)-2-methoxy-N,N-dimethyl-
Basic information
- CAS
143467-60-1- Standard SMILES
COc1nc(C(=N)c2cc(OC)c(OC)c(OC)c2)cc(N(C)C)n1- InChIKey
INNKKHRVKBBBLG-UHFFFAOYSA-N- Molecular formula
- C17H22N4O4
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.1641052
Names & identifiers
- Preferred name
- 4-Pyrimidinamine, 6-(imino(3,4,5-trimethoxyphenyl)methyl)-2-methoxy-N,N-dimethyl-
- IUPAC
- 2-methoxy-N,N-dimethyl-6-(3,4,5-trimethoxybenzenecarboximidoyl)pyrimidin-4-amine
Names & synonyms
143467-60-14-Pyrimidinamine, 6-(imino(3,4,5-trimethoxyphenyl)methyl)-2-methoxy-N,N-dimethyl-(6-(1-Imino-1-(3,4,5-trimethoxy-phenyl)-methyl)-2-methoxy-pyrimidin-4-yl)-dimethyl-amine{6-[1-Imino-1-(3,4,5-trimethoxy-phenyl)-methyl]-2-methoxy-pyrimidin-4-yl}-dimethyl-amine4-Pyrimidinamine, 6-[imino(3,4,5-trimethoxyphenyl)methyl]-2-methoxy-N,N-dimethyl-2-methoxy-N,N-dimethyl-6-(3,4,5-trimethoxybenzenecarboximidoyl)pyrimidin-4-amineDTXSID909318946-[Imino(3,4,5-trimethoxyphenyl)methyl]-2-methoxy-N,N-dimethylpyrimidin-4-amine
Database identifiers
- CAS
143467-60-1- PubChem CID
- 451845
- DTXSID
DTXSID90931894- Nikkaji
- J489.105H
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 89.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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