N-methylpyrrolidone
(SECXISVLQFMRJM-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1CCCN1C
- Type(s)
- Investigational
- Molecular Formula:
- C5H9NO
- Molecular Weight:
- 99.131
- Log P:
- 0.1765
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 20.31
- CAS Number(s):
- 872-50-4; 2687-44-7; 26138-58-9; 30207-69-3; 51013-18-4
Synonym(s)
1.
N-methylpyrrolidone
2.
1-methyl-2-pyrrolidinone
3.
1-methyl-2-pyrrolidinone, 1-methyl-(14)C-labeled
4.
1-methyl-2-pyrrolidinone, 2,3,4,5-(14)C-labeled
5.
N-methyl-2-pyrrolidinone
6.
N-methyl-2-pyrrolidone
7.
N-methylpyrrolidinone
8.
methyl pyrrolidone
9.
pharmasolve
External Link(s)
| MeSH | C038678 |
| PubChem Compound | 13387 |
| BindingDB | 50353587 |
| ChEBI | 7307 |
| CHEMBL | CHEMBL12543 |
| DrugBank | DB12521 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 9520 |
| KEGG | cpd:C11118 |
| ZINC | 3860621 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Abnormalities, Drug-Induced | 19281833 | CTD | |
| 2 | Fetal Growth Retardation | 19875680 | CTD |
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