4-(Methylnitrosamino)-1-(3-Pyridyl)-1-Butanone
- IUPAC name
- N-methyl-N-(4-oxo-4-pyridin-3-ylbutyl)nitrous amide
- Molecular formula
- C10H13N3O2
- Molecular weight
- 207.23 g/mol
- Exact mass
- 207.100776666 Da
- XLogP3
- 0.8
- Topological polar surface area
- 62.6 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:32692
- ChEMBL:CHEMBL2311069
- EPA DTXSID:DTXSID3020881
- PubMed:40706909
- PubMed:35435490
- PubMed:34974052
- PubMed:34784199
- PubMed:33939976
- PubMed:32672941
- PubMed:32326378
- PubMed:31759049
- PubMed:31307193
- PubMed:30259641
- PubMed:30236600
- PubMed:28321046
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.