Basic information
- Standard SMILES
COc1cc(N2CCN(C)CC2)ncc1N- InChIKey
JXVVDJZNRTUKHS-UHFFFAOYSA-N- Molecular formula
- C11H18N4O
- Average molar mass
- 222.29 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-6-(4-methylpiperazin-1-yl)pyridin-3-amine
- IUPAC
- 4-methoxy-6-(4-methylpiperazin-1-yl)pyridin-3-amine
Names & synonyms
4-methoxy-6-(4-methylpiperazin-1-yl)pyridin-3-amine1625678-51-4SCHEMBL15992242TQP0547JXVVDJZNRTUKHS-UHFFFAOYSA-NDB-3971334-Methoxy-6-(4-methyl-1-piperazinyl)-3-pyridinamineA1-132510
Database identifiers
- PubChem CID
- 86732030
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 218
Related reactions
2 records
Compound notes
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