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CAS 87032-82-4 3-hydroxypyridine-4-carbonitrile molecular structure lightbox
CAS RN: 87032-82-4

3-hydroxypyridine-4-carbonitrile

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250520 1g In stock Inquiry
Batchno.20250212 250mg In stock Inquiry
Batchno.20260318 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260423 1g In stock Wuhan, Chengdu Inquiry
Batchno.20260310 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250629 5g Out of stock Inquiry
  • Product code: SSC-196498
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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 87032-82-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

87032-82-4 / 3-hydroxypyridine-4-carbonitrile

Standard CAS: 87032-82-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
87032-82-4
Multi CAS
No
Molecular Formula
C6H4N2O
Molecular Weight
120.110000
Exact Mass
120.032363
InChI
InChI=1S/C6H4N2O/c7-3-5-1-2-8-4-6(5)9/h1-2,4,9H
InChIKey
WHPBWFPVRFLVMZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
30.62
TPSA
56.91

LogP / Solubility

WLOGP
0.66
MLOGP
0.57
XLogP3
0.7
Consensus LogP
0.64
Log S (ESOL)
-1.49
Class (ESOL)
Soluble
Log S (Ali)
-1.02
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.99
Class (SILICOS-IT)
Very 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)
-2.98

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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