CAS RN: 1038866-44-2

Spiro[piperidine-4,4′-pyrido[2,3-d][1,3]oxazin]-2′(1’H)-one hydrochloride

Product Availability

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5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260203 100mg In stock Shanghai Inquiry
Batchno.20250728 1g In stock Shanghai Inquiry
Batchno.20251129 250mg In stock Shanghai Inquiry
Batchno.20251201 25mg / 100mg Out of stock 8-10 business days Inquiry
Batchno.20260617 5g Out of stock Inquiry
  • Product code: SSC-005541
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1038866-44-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry

1038866-44-2 / spiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;hydrochloride

Spiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazin]-2'(1'H)-one hydrochloride | MFCD21608029 | spiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;hydrochloride

Standard CAS: 1038866-44-2 Multi CAS: No

Basic Information

CAS
1038866-44-2
Multi CAS
No
Molecular Formula
C11H14ClN3O2
Molecular Weight
255.700000
Exact Mass
255.077454
SMILES
C1CNCCC12C3=C(NC(=O)O2)N=CC=C3.Cl
InChI
InChI=1S/C11H13N3O2.ClH/c15-10-14-9-8(2-1-5-13-9)11(16-10)3-6-12-7-4-11;/h1-2,5,12H,3-4,6-7H2,(H,13,14,15);1H
InChIKey
FXDRAWOUSLBHGT-UHFFFAOYSA-N
Synonyms
Spiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazin]-2'(1'H)-one hydrochloride MFCD21608029 spiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one;hydrochloride FXDRAWOUSLBHGT-UHFFFAOYSA-N SCHEMBL441040

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.45
H-bond acceptors
4
H-bond donors
2
Molar refractivity
65.37
TPSA
63.25

LogP / Solubility

WLOGP
1.64
MLOGP
1.45
XLogP3
1.64
Consensus LogP
1.58
Log S (ESOL)
-2.72
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.69
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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