![CAS 1092578-46-5 3-((3R,4S)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1092578-46-5.gif)
CAS RN: 1092578-46-5
3-((3R,4S)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260602 | 10mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260119 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260303 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250415 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20251001 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20260129 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS1092578-46-5
- Purity/Analytical Methods: >99.0%
1092578-46-5 / 3-[(3R,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile
racemic-Tasocitinib | rac-Tofacitinib | racemic-tofacitinib
Basic Information
CAS
1092578-46-5
Multi CAS
Yes
Molecular Formula
C16H20N6O
Molecular Weight
312.370000
Exact Mass
312.169859
SMILES
C[C@H]1CCN(C[C@@H]1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N
InChI
InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13-/m0/s1
InChIKey
UJLAWZDWDVHWOW-AAEUAGOBSA-N
Synonyms
racemic-Tasocitinib
rac-Tofacitinib
racemic-tofacitinib
1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-beta-oxo-
MFCD11035919
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
86.67
TPSA
88.91
LogP / Solubility
WLOGP
1.54
MLOGP
1.37
XLogP3
1.5
Consensus LogP
1.47
Log S (ESOL)
-2.84
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.24
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.33
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.53
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5
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