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Tofacitinib

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Name

Tofacitinib

EINECS 689-145-4
CAS No. 477600-75-2 Density 1.296 g/cm3
PSA 88.91000 LogP 1.48268
Solubility N/A Melting Point N/A
Formula C16H20N6O Boiling Point 585.845 °C at 760 mmHg
Molecular Weight 312.37 Flash Point 308.108 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 477600-75-2 (3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile) Hazard Symbols N/A
Synonyms

Tofacitinib;3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile;

 

Tofacitinib Specification

Tofacitinib, with the CAS NO.477600-75-2, has the synonyms of 3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile; CP 690550; 3-Piperidinamine, 1-(cyanoacetyl)-4-methyl-N-methyl-N-1H-pyrrolo(2,3-d)pyrimidin-4-yl-, (3R,4R)-. Tofacitinib is a drug discovered and developed by Pfizer. Tofacitinib is a selective inhibitor of Janus kinase (JAK) enzymes. JAKs mediate signaling by surface receptors for several important cytokines that are fundamental to the propagation of inflammation in RA.

Physical properties about Tofacitinib are: (1)ACD/LogP: 0.925; (2)ACD/LogD (pH 5.5): -0.20; (3)ACD/LogD (pH 7.4): -0.79; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 5.74; (7)ACD/KOC (pH 7.4): 1.45; (8)#H bond acceptors: 7; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.646; (12)Molar Refractivity: 87.474 cm3; (13)Molar Volume: 241.009 cm3; (14)Polarizability: 34.677 10-24cm3; (15)Surface Tension: 69.2720031738281 dyne/cm; (16)Density: 1.296 g/cm3; (17)Flash Point: 308.108 °C; (18)Enthalpy of Vaporization: 87.509 kJ/mol; (19)Boiling Point: 585.845 °C at 760 mmHg

You can still convert the following datas into molecular structure:
(1)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+/m1/s1;
(2)InChIKey=UJLAWZDWDVHWOW-YPMHNXCESA-N;
(3)Smiles[C@@H]1([C@H](CN(CC1)C(=O)CC#N)N(c1ncnc2[nH]ccc12)C)C

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