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Basic information
- Standard SMILES
O=C(O)C1CCN(c2ncnc3ccccc23)CC1- InChIKey
CRAJVGCEDJXZBY-UHFFFAOYSA-N- Molecular formula
- C14H15N3O2
- Average molar mass
- 257.29 g/mol
- Monoisotopic mass
- 257.11642673
Names & identifiers
- Preferred name
- 1-Quinazolin-4-yl-piperidine-4-carboxylic acid
- IUPAC
- 1-quinazolin-4-ylpiperidine-4-carboxylic acid
Names & synonyms
1-Quinazolin-4-yl-piperidine-4-carboxylic acid685862-10-61-(quinazolin-4-yl)piperidine-4-carboxylic acid1-quinazolin-4-ylpiperidine-4-carboxylic acidSCHEMBL2795640CRAJVGCEDJXZBY-UHFFFAOYSA-NHMS1698M08MFCD05743570SBB016260AKOS000301962KS-7077ST085339
Show more names
CS-03579751-(4-quinazolinyl)-4-piperidinecarboxylic acid1-(quinazolin-4-yl)piperidine-4-carboxylicacidAB00682549-01AP-906/43238569F059642BRD-K45393828-001-01-9
Database identifiers
- PubChem CID
- 735339
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 66.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 329
Related reactions
1 records
Compound notes
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