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CAS 1003710-35-7 2-AMINO-3-FLUORO-4-PICOLINE molecular structure lightbox
CAS RN: 1003710-35-7

2-AMINO-3-FLUORO-4-PICOLINE

  • Product code: SSC-000905
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 1g, 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1003710-35-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Shanghai Inquiry
1g ≥95% 1 In Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1003710-35-7 / 3-fluoro-4-methylpyridin-2-amine

2-Amino-3-Fluoro-4-methylpyridine | 3-Fluoro-4-methylpyridin-2-amine | 2-Amino-3-fluoro-4-picoline

Standard CAS: 1003710-35-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1003710-35-7
Multi CAS
Yes
Molecular Formula
C6H7FN2
Molecular Weight
126.130000
Exact Mass
126.059326
SMILES
CC1=C(C(=NC=C1)N)F
InChI
InChI=1S/C6H7FN2/c1-4-2-3-9-6(8)5(4)7/h2-3H,1H3,(H2,8,9)
InChIKey
GMRCETURKYMUNO-UHFFFAOYSA-N
Synonyms
2-Amino-3-Fluoro-4-methylpyridine 3-Fluoro-4-methylpyridin-2-amine 2-Amino-3-fluoro-4-picoline MFCD09839237 SCHEMBL18608948

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.17
H-bond acceptors
2
H-bond donors
1
Molar refractivity
33.34
TPSA
38.91

LogP / Solubility

WLOGP
1.11
MLOGP
0.97
XLogP3
1
Consensus LogP
1.03
Log S (ESOL)
-1.82
Class (ESOL)
Soluble
Log S (Ali)
-1.4
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.4
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)
-2.7

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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