Research chemical
CAS Number: 1062261-57-7
![N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine molecular structure, CAS 1062261-57-7](/structure-images/1062261-57-7.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
18191371
Exact Mass
311.138225
InChIKey
JYKMJEQHBXIPDV-UHFFFAOYSA-N
IUPAC Name
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SMILES String
Cc1cc(N(C)Cc2ccc3c(c2)OCCO3)n2ncnc2n1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine is identified by CAS 1062261-57-7, with molecular formula C16H17N5O2, molecular weight 311.34, InChIKey JYKMJEQHBXIPDV-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
23
H-bond acceptors
7
H-bond donors
0
Rotatable bonds
3
Ring count
4
Aromatic rings
3
Topological polar surface area
64.78 Ų
Computed LogP
1.84
Fragment-like structure rule
No
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
N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 1062261-57-7) is maintained as a commercial cas reference with formula C16H17N5O2, molecular weight 311. 34 g/mol, PubChem CID 18191371.
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, 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.