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CAS 1201192-60-0 6-Fluoro-4-methylpyridine-3-carbonitrile molecular structure lightbox
CAS RN: 1201192-60-0

6-Fluoro-4-methylpyridine-3-carbonitrile

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250129 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-020907
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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 1201192-60-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

1201192-60-0 / 6-fluoro-4-methylpyridine-3-carbonitrile

6-Fluoro-4-methylnicotinonitrile | 6-Fluoro-4-methylpyridine-3-carbonitrile | SCHEMBL17220004

Standard CAS: 1201192-60-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1201192-60-0
Multi CAS
No
Molecular Formula
C7H5FN2
Molecular Weight
136.130000
Exact Mass
136.043676
SMILES
CC1=CC(=NC=C1C#N)F
InChI
InChI=1S/C7H5FN2/c1-5-2-7(8)10-4-6(5)3-9/h2,4H,1H3
InChIKey
QFXREOQLNIVKPE-UHFFFAOYSA-N
Synonyms
6-Fluoro-4-methylnicotinonitrile 6-Fluoro-4-methylpyridine-3-carbonitrile SCHEMBL17220004 MFCD17214198 6-fluoro-4-methyl-pyridine-3-carbonitrile

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
2
Molar refractivity
33.65
TPSA
36.68

LogP / Solubility

WLOGP
1.4
MLOGP
1.23
XLogP3
1.4
Consensus LogP
1.34
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.71
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)
-2.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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