Pyridine-2-Carbaldehyde
PubChem CID: 14273
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| Compound Synonyms | 2-Pyridinecarboxaldehyde, 1121-60-4, Picolinaldehyde, Pyridine-2-carbaldehyde, Pyridine-2-carboxaldehyde, 2-Formylpyridine, Pyridine-2-aldehyde, Picolinal, 2-Picolinaldehyde, 2-Pyridaldehyde, o-Nicotinaldehyde, Picolinic aldehyde, 2-Picolinealdehyde, Pyridinecarboxaldehyde, 2-Pyridylaldehyde, 2-Pyridylcarboxaldehyde, 2-Pyridinecarbaldehyde, 26445-06-7, 2-Pyridine carboxaldehyde, alpha-Picolinaldehyde, 2-pyridylformaldehyde, MFCD00006290, .alpha.-Picolinaldehyde, NSC 8951, 2-formyl-pyridine, 2-Pyridinealdehyde, KH86K8FHZ2, CHEBI:73012, NSC-8951, EINECS 214-333-6, AI3-33230, DTXSID1061522, EC 214-333-6, pyridine, 2-formyl-, formylpyridine, picolinealdehyde, 2Formylpyridine, oNicotinaldehyde, 2Pyridaldehyde, picolin aldehyde, 2Picolinaldehyde, 2Pyridylaldehyde, carbonyl-pyridine, picoline aldehyde, pyridine aldehyde, 2Picolinealdehyde, Pyridine2aldehyde, 2-formyl pyridine, Pyridinecarbaldehyde, 2-Pyridinecarboxaldehyde, 2-Formylpyridine, 2-Picolinaldehyde, 2-Pyridaldehyde, Picolinic Aldehyde, Pyridine-2-aldehyde, pyridincarboxaldehyde, 2-pyridine aldehyde, 2-pyridylcarbaldehyde, 2pyridylcarboxaldehyde, 2pyridinecarboxaldehyde, pyridine-carboxaldehyde, 2-pyridinecarboaldehyde, 2-pyridinecarboxaldeyde, pyridin-2-carbaldehyde, pyridin-2-yl-methanone, pyridine-2 carbaldehyde, pyridine-2-formaldehyde, Picolinaldehyde (8CI), pyridine2-carboxaldehyde, 2-pyridyl carboxaldehyde, 2-pyridyl-carboxaldehyde, (pyridin-2-yl)methanone, 2-pyridine-carboxaldehyde, pyridine 2-carboxaldehyde, UNII-KH86K8FHZ2, SCHEMBL55278, SCHEMBL730714, 2-Pyridinecarboxaldehyde, 99%, CHEMBL274794, PYRIDIN-2-CARBOXALDEHYDE, DTXCID3033276, 2-Formylpyridine, Picolinaldehyde, NSC8951, Picolinaldehyde, Pyridine-2-aldehyde, BCP21804, BBL027574, STL146657, AKOS000119317, AB00680, AC-5098, CS-W007336, FP05593, PS-9301, DB-015971, NS00005186, P0425, EN300-18999, A20908, D77679, doi:10.14272/CSDSSGBPEUDDEE-UHFFFAOYSA-N.1, Q4596887, F2190-0594, Z104472152, Picolinaldehyde, 2-Pyridinecarbaldehyde, Pyridine-2-aldehyde, 214-333-6 |
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| Topological Polar Surface Area | 30.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 8.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 82.6 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q9ES14, P31648 |
| Iupac Name | pyridine-2-carbaldehyde |
| Prediction Hob | 1.0 |
| Xlogp | 0.4 |
| Molecular Formula | C6H5NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | CSDSSGBPEUDDEE-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Logs | -0.224 |
| Rotatable Bond Count | 1.0 |
| Logd | 0.646 |
| Compound Name | Pyridine-2-Carbaldehyde |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 107.037 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 107.037 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 107.11 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.2702943999999998 |
| Inchi | InChI=1S/C6H5NO/c8-5-6-3-1-2-4-7-6/h1-5H |
| Smiles | C1=CC=NC(=C1)C=O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Capparis Spinosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all