2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen

C69H89Cl5F10N26O5 — CID 162059041

IUPAC2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen
SMILESCC(C)(Nc1nc(-c2c[nH]c3ncc(Cl)cc23)ncc1Cl)C(=O)NCC(F)F.CC(C)(Nc1nc(-c2c[nH]c3ncc(Cl)cc23)ncc1Cl)C(=O)NCCF.CC(C)(Nc1nc(-c2c[nH]c3ncc(F)cc23)ncc1C(N)=O)C(=O)NCC(F)(F)F.CC(C)[C@@H](Nc1ncnc(-c2c[nH]c3ncc(Cl)cc23)n1)C(=O)NCC(F)(F)F.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C18H17F4N7O2.C17H16Cl2F2N6O.C17H17Cl2FN6O.C17H17ClF3N7O.11H2/c1-17(2,16(31)27-7-18(20,21)22)29-15-11(12(23)30)6-26-14(28-15)10-5-25-13-9(10)3-8(19)4-24-13;1-17(2,16(28)25-7-12(20)21)27-15-11(19)6-24-14(26-15)10-5-23-13-9(10)3-8(18)4-22-13;1-17(2,16(27)21-4-3-20)26-15-12(19)8-24-14(25-15)11-7-23-13-10(11)5-9(18)6-22-13;1-8(2)12(15(29)24-6-17(19,20)21)27-16-26-7-25-14(28-16)11-5-23-13-10(11)3-9(18)4-22-13;;;;;;;;;;;/h3-6H,7H2,1-2H3,(H2,23,30)(H,24,25)(H,27,31)(H,26,28,29);3-6,12H,7H2,1-2H3,(H,22,23)(H,25,28)(H,24,26,27);5-8H,3-4H2,1-2H3,(H,21,27)(H,22,23)(H,24,25,26);3-5,7-8,12H,6H2,1-2H3,(H,22,23)(H,24,29)(H,25,26,27,28);11*1H/t;;;12-;;;;;;;;;;;/m...1.........../s1
InChIKeyYZOPRWDHCWSQNN-HIAIEDRNSA-N
MW1729.89 g/mol
LogP15.52
Rot. Bonds24

About 2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen

2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen (PubChem CID 162059041) has the molecular formula C69H89Cl5F10N26O5 and a molecular weight of 1729.89 g/mol. Its IUPAC name is 2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen.

Molecular Properties

Compound Name2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen
PubChem CID162059041
Molecular FormulaC69H89Cl5F10N26O5
Molecular Weight1729.89 g/mol
Exact Mass1726.58
IUPAC Name2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen
SMILESCC(C)(Nc1nc(-c2c[nH]c3ncc(Cl)cc23)ncc1Cl)C(=O)NCC(F)F.CC(C)(Nc1nc(-c2c[nH]c3ncc(Cl)cc23)ncc1Cl)C(=O)NCCF.CC(C)(Nc1nc(-c2c[nH]c3ncc(F)cc23)ncc1C(N)=O)C(=O)NCC(F)(F)F.CC(C)[C@@H](Nc1ncnc(-c2c[nH]c3ncc(Cl)cc23)n1)C(=O)NCC(F)(F)F.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C18H17F4N7O2.C17H16Cl2F2N6O.C17H17Cl2FN6O.C17H17ClF3N7O.11H2/c1-17(2,16(31)27-7-18(20,21)22)29-15-11(12(23)30)6-26-14(28-15)10-5-25-13-9(10)3-8(19)4-24-13;1-17(2,16(28)25-7-12(20)21)27-15-11(19)6-24-14(26-15)10-5-23-13-9(10)3-8(18)4-22-13;1-17(2,16(27)21-4-3-20)26-15-12(19)8-24-14(25-15)11-7-23-13-10(11)5-9(18)6-22-13;1-8(2)12(15(29)24-6-17(19,20)21)27-16-26-7-25-14(28-16)11-5-23-13-10(11)3-9(18)4-22-13;;;;;;;;;;;/h3-6H,7H2,1-2H3,(H2,23,30)(H,24,25)(H,27,31)(H,26,28,29);3-6,12H,7H2,1-2H3,(H,22,23)(H,25,28)(H,24,26,27);5-8H,3-4H2,1-2H3,(H,21,27)(H,22,23)(H,24,25,26);3-5,7-8,12H,6H2,1-2H3,(H,22,23)(H,24,29)(H,25,26,27,28);11*1H/t;;;12-;;;;;;;;;;;/m...1.........../s1
InChIKeyYZOPRWDHCWSQNN-HIAIEDRNSA-N
XLogP15.52
TPSA438.34 Ų
H-Bond Donors13
H-Bond Acceptors22
Rotatable Bonds24
Heavy Atoms115
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001729.89
LogP ≤ 515.52
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1022

Analyze 2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-1-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]-N-(2,2,2-trifluoroethyl)piperazine-2-carboxamide
CID 24884620
(2S)-1-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]-N-(2,2,2-trifluoroethyl)piperazine-2-carboxamide
CID 24884844
(2R)-1-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]-4-(2-cyanoacetyl)-N-(2,2,2-trifluoroethyl)piperazine-2-carboxamide
CID 24885064
(2R)-2-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-2,3-dimethyl-N-(2,2,2-trifluoroethyl)butanamide
CID 24886127
(2R)-2-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide
CID 24887826
2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(3,3,3-trifluoropropylamino)propan-2-yl]amino]pyrimidine-5-carboxamide
CID 59422273
(2S,3S)-1-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]-3-methyl-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide
CID 59422281
(2S)-2-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-2,3-dimethyl-N-(2,2,2-trifluoroethyl)butanamide
CID 59422321
2-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]-2,3-dimethyl-N-(2,2,2-trifluoroethyl)butanamide
CID 68014178
2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide
CID 70820918
(2S,4S)-2,4-bis[2-[3-[[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]amino]hexyl]-2H-pyridin-1-yl]-1,5-bis(dimethylamino)pentan-3-one
CID 150566394
(2R)-1-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]-4-(3,3-dimethylbutanoyl)-N-(2,2,2-trifluoroethyl)piperazine-2-carboxamide;(3R)-4-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]-1-N,1-N-dimethyl-3-N-(2,2,2-trifluoroethyl)piperazine-1,3-dicarboxamide;(2R)-1-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]-4-(3-methylbutanoyl)-N-(2,2,2-trifluoroethyl)piperazine-2-carboxamide
CID 157087185

Frequently Asked Questions

What is the IUPAC name of 2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen?
The IUPAC name of 2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen (CID 162059041) is 2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen.
What is the SMILES notation for 2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen?
The canonical SMILES for 2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen is CC(C)(Nc1nc(-c2c[nH]c3ncc(Cl)cc23)ncc1Cl)C(=O)NCC(F)F.CC(C)(Nc1nc(-c2c[nH]c3ncc(Cl)cc23)ncc1Cl)C(=O)NCCF.CC(C)(Nc1nc(-c2c[nH]c3ncc(F)cc23)ncc1C(N)=O)C(=O)NCC(F)(F)F.CC(C)[C@@H](Nc1ncnc(-c2c[nH]c3ncc(Cl)cc23)n1)C(=O)NCC(F)(F)F.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].
What is the InChIKey of 2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen?
The InChIKey is YZOPRWDHCWSQNN-HIAIEDRNSA-N. The full InChI is InChI=1S/C18H17F4N7O2.C17H16Cl2F2N6O.C17H17Cl2FN6O.C17H17ClF3N7O.11H2/c1-17(2,16(31)27-7-18(20,21)22)29-15-11(12(23)30)6-26-14(28-15)10-5-25-13-9(10)3-8(19)4-24-13;1-17(2,16(28)25-7-12(20)21)27-15-11(19)6-24-14(26-15)10-5-23-13-9(10)3-8(18)4-22-13;1-17(2,16(27)21-4-3-20)26-15-12(19)8-24-14(25-15)11-7-23-13-10(11)5-9(18)6-22-13;1-8(2)12(15(29)24-6-17(19,20)21)27-16-26-7-25-14(28-16)11-5-23-13-10(11)3-9(18)4-22-13;;;;;;;;;;;/h3-6H,7H2,1-2H3,(H2,23,30)(H,24,25)(H,27,31)(H,26,28,29);3-6,12H,7H2,1-2H3,(H,22,23)(H,25,28)(H,24,26,27);5-8H,3-4H2,1-2H3,(H,21,27)(H,22,23)(H,24,25,26);3-5,7-8,12H,6H2,1-2H3,(H,22,23)(H,24,29)(H,25,26,27,28);11*1H/t;;;12-;;;;;;;;;;;/m...1.........../s1.
What are the key properties of 2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen?
2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen has a molecular weight of 1729.89 g/mol, XLogP of 15.52, 24 rotatable bonds, 13 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2-difluoroethyl)-2-methylpropanamide;2-[[5-chloro-2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2-fluoroethyl)-2-methylpropanamide;(2R)-2-[[4-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3,5-triazin-2-yl]amino]-3-methyl-N-(2,2,2-trifluoroethyl)butanamide;2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-4-[[2-methyl-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]amino]pyrimidine-5-carboxamide;molecular hydrogen is sourced from PubChem (CID 162059041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).