Basic information
- CAS
1206-86-6- Standard SMILES
O=C(c1ncccc1O)N1CCCCC1- InChIKey
LSEHTNHVLNXOKW-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.10552769
Names & identifiers
- Preferred name
- 1-((3-Hydroxy-2-pyridyl)carbonyl)piperidine
- IUPAC
- (3-hydroxy-2-pyridinyl)-piperidin-1-ylmethanone
- English name
- 1-[(3-hydroxy-2-pyridyl)carbonyl]piperidine
- Molecular formula
- C11H14N2O2
- Molecular weight
- 206.24
Names & synonyms
1206-86-61-((3-Hydroxy-2-pyridyl)carbonyl)piperidine1-[(3-HYDROXY-2-PYRIDYL)CARBONYL]PIPERIDINE(3-hydroxypyridin-2-yl)-piperidin-1-ylmethanoneNSC-300573EINECS 214-892-6NSC3005732-(PIPERIDINE-1-CARBONYL)PYRIDIN-3-OLA53CZK8CA7Methanone,(3-hydroxy-2-pyridinyl)-1-piperidinyl-SCHEMBL2140056DTXSID90152926
Show more names
1-[(3-Hydroxy-2-pyridinyl)carbonyl]piperidine
LSEHTNHVLNXOKW-UHFFFAOYSA-NPiperidine, 1-(3-hydroxypicolinoyl)-NSC 300573DS-011362NS00044101(3-Hydroxy-2-pyridinyl)-1-piperidinylmethanone(3-Hydroxypyridin-2-yl)(piperidin-1-yl)methanoneMethanone, (3-hydroxy-2-pyridinyl)-1-piperidinyl-
Database identifiers
- CAS
1206-86-6- PubChem CID
- 71010
- DTXSID
DTXSID90152926- UNII
- A53CZK8CA7
- EC Number
- 214-892-6
- Nikkaji
- J217.054J
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Physicochemical properties
- Melting point
- 162 · 162-164 °C
- Boiling point
- 469.7 · 469.7±30.0 °C(Predicted)
- Density
- 1.241 · 1.241±0.06 g/cm3(Predicted)
- pka
- 6.32 · 6.32±0.10(Predicted)
- FDA UNII
- 53 CZK8CA7 · A53CZK8CA7
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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