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CAS 1211527-20-6 4-Oxazol-5-yl-piperidine molecular structure lightbox
CAS RN: 1211527-20-6

4-Oxazol-5-yl-piperidine

  • Product code: SSC-022622
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥95%
  • 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 1211527-20-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1211527-20-6 / 5-piperidin-4-yl-1,3-oxazole

5-(Piperidin-4-yl)oxazole | 5-(4-Piperidinyl)oxazole | MFCD22070139

Standard CAS: 1211527-20-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1211527-20-6
Multi CAS
Yes
Molecular Formula
C8H12N2O
Molecular Weight
152.190000
Exact Mass
152.094963
SMILES
C1CNCCC1C2=CN=CO2
InChI
InChI=1S/C8H12N2O/c1-3-9-4-2-7(1)8-5-10-6-11-8/h5-7,9H,1-4H2
InChIKey
QTKSQWPXEJNCPI-UHFFFAOYSA-N
Synonyms
5-(Piperidin-4-yl)oxazole 5-(4-Piperidinyl)oxazole MFCD22070139 4-(1,3-oxazol-5-yl)piperidine 5-piperidin-4-yl-1,3-oxazole

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.62
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.35
TPSA
38.06

LogP / Solubility

WLOGP
1.14
MLOGP
1
XLogP3
0.5
Consensus LogP
0.88
Log S (ESOL)
-1.77
Class (ESOL)
Soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.72
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.84

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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