Basic information
- Standard SMILES
COCC1NCC(C)N(Cc2ccc3c(N)ncnc3c2)C1=O- InChIKey
MQPPDURTNZUCEJ-UHFFFAOYSA-N- Molecular formula
- C16H21N5O2
- Average molar mass
- 315.37 g/mol
- Monoisotopic mass
- 315.16952493
Names & identifiers
- Preferred name
- 1-(4-Amino-quinazoline-7-ylmethyl)-3-methoxymethyl-6-methyl-piperazine-2-one
- IUPAC
- 1-[(4-aminoquinazolin-7-yl)methyl]-3-(methoxymethyl)-6-methylpiperazin-2-one
Names & synonyms
SCHEMBL1651513MQPPDURTNZUCEJ-UHFFFAOYSA-N1-(4-amino-quinazoline-7-ylmethyl)-3-methoxymethyl-6-methyl-piperazine-2-one
Database identifiers
- PubChem CID
- 17985243
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 93.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 421
Related reactions
4 records
Compound notes
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