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CAS 1172938-55-4 4-Fluoropicolinamide molecular structure lightbox
CAS RN: 1172938-55-4

4-Fluoropicolinamide

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260627 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-017155
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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: 0.25g, 1g, 5g
  • 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 1172938-55-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 0 Out of Stock Beijing Inquiry
1g >95% 0 Out of Stock Shanghai Inquiry
5g >95% 0 Out of Stock Shenzhen Inquiry

1172938-55-4 / 4-fluoropyridine-2-carboxamide

4-Fluoropicolinamide | 4-Fluoropyridine-2-carboxamide | 2-Pyridinecarboxamide, 4-fluoro-

Standard CAS: 1172938-55-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1172938-55-4
Multi CAS
No
Molecular Formula
C6H5FN2O
Molecular Weight
140.110000
Exact Mass
140.038591
SMILES
C1=CN=C(C=C1F)C(=O)N
InChI
InChI=1S/C6H5FN2O/c7-4-1-2-9-5(3-4)6(8)10/h1-3H,(H2,8,10)
InChIKey
MLTFGDXXDPAAAF-UHFFFAOYSA-N
Synonyms
4-Fluoropicolinamide 4-Fluoropyridine-2-carboxamide 2-Pyridinecarboxamide, 4-fluoro- MFCD12026314 SCHEMBL4921269

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.71
TPSA
55.98

LogP / Solubility

WLOGP
0.32
MLOGP
0.27
XLogP3
0.2
Consensus LogP
0.26
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-0.94
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.96
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)
-3.35

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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