Research chemical
CAS Number: 372087-11-1
![5-isobutyl-2,2-dimethyl-8-(piperidin-1-yl)-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine molecular structure, CAS 372087-11-1](/structure-images/372087-11-1.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1002101
Exact Mass
410.214033
InChIKey
DIOIKXBIJPPCJL-UHFFFAOYSA-N
IUPAC Name
4,4-dimethyl-8-(2-methylpropyl)-13-piperidin-1-yl-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaene
SMILES String
CC(C)Cc1nc2sc3c(N4CCCCC4)ncnc3c2c2c1COC(C)(C)C2
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
5-isobutyl-2,2-dimethyl-8-(piperidin-1-yl)-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine is identified by CAS 372087-11-1, with molecular formula C23H30N4OS, molecular weight 410.6, InChIKey DIOIKXBIJPPCJL-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
29
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
3
Ring count
5
Aromatic rings
3
Topological polar surface area
51.14 Ų
Computed LogP
5.28
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
5-isobutyl-2,2-dimethyl-8-(piperidin-1-yl)-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine (CAS 372087-11-1) is maintained as a commercial cas reference with formula C23H30N4OS, molecular weight 410. 60 g/mol, PubChem CID 1002101.
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.