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CAS 5912-34-5 3-(cyanomethyl)picolinonitrile molecular structure lightbox
CAS RN: 5912-34-5

3-(cyanomethyl)picolinonitrile

Product Availability

Choose a grade to view its available package options.

5 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260512 100mg In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260522 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250618 1g Out of stock Inquiry
Batchno.20250713 250mg Out of stock Inquiry
Batchno.20260525 5g In stock Shanghai Inquiry
  • Product code: SSC-167523
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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 5912-34-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

5912-34-5 / 3-(cyanomethyl)pyridine-2-carbonitrile

Standard CAS: 5912-34-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
5912-34-5
Multi CAS
No
Molecular Formula
C8H5N3
Molecular Weight
143.150000
Exact Mass
143.048347
InChI
InChI=1S/C8H5N3/c9-4-3-7-2-1-5-11-8(7)6-10/h1-2,5H,3H2
InChIKey
OAZZLWZPBSJOKZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
38.27
TPSA
60.47

LogP / Solubility

WLOGP
1.02
MLOGP
0.89
XLogP3
0.6
Consensus LogP
0.84
Log S (ESOL)
-1.71
Class (ESOL)
Soluble
Log S (Ali)
-1.47
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.56
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)
-2.87

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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