CAS RN: 225942-10-9

3-Pyridinamine, 4-methyl-6-(methylthio)-

  • Product code: SSC-110402
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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, 0.25g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 225942-10-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 4 In Stock Shenzhen Inquiry
0.25g ≥95% 4 In Stock Shanghai Inquiry
1g ≥95% 4 In Stock Hong Kong Inquiry

225942-10-9 / 4-methyl-6-methylsulfanylpyridin-3-amine

Standard CAS: 225942-10-9 Multi CAS: No

Basic Information

CAS
225942-10-9
Multi CAS
No
Molecular Formula
C7H10N2S
Molecular Weight
154.240000
Exact Mass
154.056470
SMILES
CC1=CC(=NC=C1N)SC
InChI
InChI=1S/C7H10N2S/c1-5-3-7(10-2)9-4-6(5)8/h3-4H,8H2,1-2H3
InChIKey
ZNJCWEZQJPASJK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
45.17
TPSA
38.91

LogP / Solubility

WLOGP
1.69
MLOGP
1.49
XLogP3
1.4
Consensus LogP
1.53
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.05
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.19
Class (SILICOS-IT)
Moderately 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)
-2.46

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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