3-Amino-4-(1-piperidinyl)-2H-1-benzopyran-2-one
Basic information
- CAS
38464-24-3- Standard SMILES
Nc1c(N2CCCCC2)c2ccccc2oc1=O- InChIKey
MIOIKICKVVULMN-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.12117776
Names & identifiers
- Preferred name
- 3-Amino-4-(1-piperidinyl)-2H-1-benzopyran-2-one
- IUPAC
- 3-amino-4-piperidin-1-ylchromen-2-one
Names & synonyms
38464-24-3COUMARIN, 3-AMINO-4-PIPERIDINO-DTXSID201917873-Amino-4-(1-piperidinyl)-2H-1-benzopyran-2-oneRefChem:1067307DTXCID601142783-Amino-4-(piperidin-1-yl)-2H-chromen-2-one3-Amino-4-(piperidin-1-yl)-2H-1-benzopyran-2-one3-Amino-4-piperidinocoumarinBRN 1253269ChemDiv2_000065Oprea1_193499
Show more names
Oprea1_8409175-20-03-00440 (Beilstein Handbook Reference)MLS000719908CHEMBL13390453-amino-4-piperidylchromen-2-oneHMS1369C21HMS2610E24AKOS021983346
Database identifiers
- CAS
38464-24-3- PubChem CID
- 38047
- DTXSID
DTXSID20191787- ChEMBL
CHEMBL1339045- Nikkaji
- J67.663B
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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