Basic information
- Standard SMILES
COC(=O)N1CCC(Nc2ncc(C(=O)c3ccccc3OC)c(N)n2)CC1- InChIKey
PRXUBTXZPVGJTN-UHFFFAOYSA-N- Molecular formula
- C19H23N5O4
- Average molar mass
- 385.4 g/mol
Names & identifiers
- Preferred name
- 4-[4-Amino-5-(2-methoxy-benzoyl)-pyrimidin-2-ylamino]-piperidine-1-carboxylic acid methyl ester
- IUPAC
- methyl 4-[[4-amino-5-(2-methoxybenzoyl)pyrimidin-2-yl]amino]piperidine-1-carboxylate
Names & synonyms
SCHEMBL4351149PRXUBTXZPVGJTN-UHFFFAOYSA-N4-[4-amino-5-(2-methoxy-benzoyl)-pyrimidin-2-ylamino]-piperidine-1-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 10385397
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 540
Related reactions
3 records
Compound notes
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