Research chemical
CAS Number: 1374512-86-3
![3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide molecular structure, CAS 1374512-86-3](/structure-images/1374512-86-3.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
71692075
Exact Mass
378.144038
InChIKey
UOMVPXGOPAXKKY-UHFFFAOYSA-N
IUPAC Name
3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide
SMILES String
O=C(CCC1NC(=O)c2ccccc2NC1=O)NCc1nnc2ccccn12
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.
3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide is identified by CAS 1374512-86-3, with molecular formula C19H18N6O3, molecular weight 378.4, InChIKey UOMVPXGOPAXKKY-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Heavy atom count
28
H-bond acceptors
9
H-bond donors
3
Rotatable bonds
5
Ring count
4
Aromatic rings
3
Topological polar surface area
117.49 Ų
Computed LogP
0.88
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
3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide (CAS 1374512-86-3) is maintained as a commercial cas reference with formula C19H18N6O3, molecular weight 378. 40 g/mol, PubChem CID 71692075.
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.