Research chemical
CAS Number: 850718-70-6
![(E)-N-(3-cyano-10-methyl-5-oxo-1-propyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-2(5H)-ylidene)-3,5-dimethoxybenzamide molecular structure, CAS 850718-70-6](/structure-images/850718-70-6.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1991412
Exact Mass
457.175004
InChIKey
ODUBSDOPVDGQTB-UHFFFAOYSA-N
IUPAC Name
N-(5-cyano-11-methyl-2-oxo-7-propyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3,5-dimethoxybenzamide
SMILES String
CCCn1c(=NC(=O)c2cc(OC)cc(OC)c2)c(C#N)cc2c(=O)n3cccc(C)c3nc21
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
(E)-N-(3-cyano-10-methyl-5-oxo-1-propyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-2(5H)-ylidene)-3,5-dimethoxybenzamide is identified by CAS 850718-70-6, with molecular formula C25H23N5O4, molecular weight 457.5, InChIKey ODUBSDOPVDGQTB-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
34
H-bond acceptors
9
H-bond donors
0
Rotatable bonds
5
Ring count
4
Aromatic rings
4
Topological polar surface area
110.98 Ų
Computed LogP
3
Fragment-like structure rule
No
Lead-like structure rule
No
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
(E)-N-(3-cyano-10-methyl-5-oxo-1-propyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-2(5H)-ylidene)-3,5-dimethoxybenzamide (CAS 850718-70-6) is maintained as a commercial cas reference with formula C25H23N5O4, molecular weight 457. 50 g/mol, PubChem CID 1991412.
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, 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.