Research chemical
CAS Number: 2467130-48-7
![3-(2-{8-Azabicyclo[3.2.1]oct-2-en-8-yl}-2-oxoethyl)-6-methyl-3,4-dihydropyrimidin-4-one molecular structure, CAS 2467130-48-7](/structure-images/2467130-48-7.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
121183436
Exact Mass
259.132077
InChIKey
SSVANTQNVILFKZ-UHFFFAOYSA-N
IUPAC Name
3-[2-(8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-oxoethyl]-6-methylpyrimidin-4-one
SMILES String
Cc1cc(=O)n(CC(=O)N2C3C=CCC2CC3)cn1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
3-(2-{8-Azabicyclo[3.2.1]oct-2-en-8-yl}-2-oxoethyl)-6-methyl-3,4-dihydropyrimidin-4-one is identified by CAS 2467130-48-7, with molecular formula C14H17N3O2, molecular weight 259.3, InChIKey SSVANTQNVILFKZ-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
19
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
2
Ring count
3
Aromatic rings
1
Topological polar surface area
55.2 Ų
Computed LogP
0.87
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
3-(2-{8-Azabicyclo[3. 2. 1]oct-2-en-8-yl}-2-oxoethyl)-6-methyl-3,4-dihydropyrimidin-4-one (CAS 2467130-48-7) is maintained as a commercial cas reference with formula C14H17N3O2, molecular weight 259. 30 g/mol, PubChem CID 121183436.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle, fragment-like structure profile, lead-like structure profile, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.