N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile

C149H162F3N53O4 — CID 158631212

About N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile

N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile (PubChem CID 158631212) has the molecular formula C149H162F3N53O4 and a molecular weight of 2816.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile.

Molecular Properties

• Compound Name: N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile
• PubChem CID: 158631212
• Molecular Formula: C149H162F3N53O4
• Molecular Weight: 2816.30 g/mol
• Exact Mass: 2814.41
• IUPAC Name: N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile
• SMILES: CCCc1nn(C(CC#N)C2CCCC2)cc1-c1ncnc2[nH]ccc12.CNC(=O)c1nn(C(CC#N)C2CCCC2)cc1-c1ncnc2[nH]ccc12.N#CCC(C1CCCC1)n1cc(-c2ncnc3[nH]ccc23)c(C(=O)NCCN)n1.N#CCC(C1CCCC1)n1cc(-c2ncnc3[nH]ccc23)c(C(F)F)n1.N#CCC(C1CCCC1)n1cc(-c2ncnc3[nH]ccc23)c(C(N)=O)n1.N#CCC(C1CCCC1)n1cc(-c2ncnc3[nH]ccc23)c(CF)n1.N#CCC(C1CCCC1)n1cc(-c2ncnc3[nH]ccc23)c(CO)n1.[C-]#[N+]c1nn(C(CC#N)C2CCCC2)cc1-c1ncnc2[nH]ccc12
• InChI: InChI=1S/C20H24N8O.C20H24N6.C19H21N7O.C18H18F2N6.C18H19FN6.C18H19N7O.C18H17N7.C18H20N6O/c21-7-5-16(13-3-1-2-4-13)28-11-15(18(27-28)20(29)24-10-8-22)17-14-6-9-23-19(14)26-12-25-17;1-2-5-17-16(19-15-9-11-22-20(15)24-13-23-19)12-26(25-17)18(8-10-21)14-6-3-4-7-14;1-21-19(27)17-14(16-13-7-9-22-18(13)24-11-23-16)10-26(25-17)15(6-8-20)12-4-2-3-5-12;19-17(20)16-13(15-12-6-8-22-18(12)24-10-23-15)9-26(25-16)14(5-7-21)11-3-1-2-4-11;19-9-15-14(17-13-6-8-21-18(13)23-11-22-17)10-25(24-15)16(5-7-20)12-3-1-2-4-12;19-7-5-14(11-3-1-2-4-11)25-9-13(16(24-25)17(20)26)15-12-6-8-21-18(12)23-10-22-15;1-20-17-14(16-13-7-9-21-18(13)23-11-22-16)10-25(24-17)15(6-8-19)12-4-2-3-5-12;19-7-5-16(12-3-1-2-4-12)24-9-14(15(10-25)23-24)17-13-6-8-20-18(13)22-11-21-17/h6,9,11-13,16H,1-5,8,10,22H2,(H,24,29)(H,23,25,26);9,11-14,18H,2-8H2,1H3,(H,22,23,24);7,9-12,15H,2-6H2,1H3,(H,21,27)(H,22,23,24);6,8-11,14,17H,1-5H2,(H,22,23,24);6,8,10-12,16H,1-5,9H2,(H,21,22,23);6,8-11,14H,1-5H2,(H2,20,26)(H,21,22,23);7,9-12,15H,2-6H2,(H,21,22,23);6,8-9,11-12,16,25H,1-5,10H2,(H,20,21,22)
• InChIKey: HZFGZKKLLBFSDW-UHFFFAOYSA-N
• XLogP: 27.28
• TPSA: 817.34 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 45
• Rotatable Bonds: 42
• Heavy Atoms: 209
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2816.30
LogP ≤ 5	27.28
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile?

The IUPAC name of N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile (CID 158631212) is N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile.

What is the SMILES notation for N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile?

The canonical SMILES for N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile is CCCc1nn(C(CC#N)C2CCCC2)cc1-c1ncnc2[nH]ccc12.CNC(=O)c1nn(C(CC#N)C2CCCC2)cc1-c1ncnc2[nH]ccc12.N#CCC(C1CCCC1)n1cc(-c2ncnc3[nH]ccc23)c(C(=O)NCCN)n1.N#CCC(C1CCCC1)n1cc(-c2ncnc3[nH]ccc23)c(C(F)F)n1.N#CCC(C1CCCC1)n1cc(-c2ncnc3[nH]ccc23)c(C(N)=O)n1.N#CCC(C1CCCC1)n1cc(-c2ncnc3[nH]ccc23)c(CF)n1.N#CCC(C1CCCC1)n1cc(-c2ncnc3[nH]ccc23)c(CO)n1.[C-]#[N+]c1nn(C(CC#N)C2CCCC2)cc1-c1ncnc2[nH]ccc12.

What is the InChIKey of N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile?

The InChIKey is HZFGZKKLLBFSDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N8O.C20H24N6.C19H21N7O.C18H18F2N6.C18H19FN6.C18H19N7O.C18H17N7.C18H20N6O/c21-7-5-16(13-3-1-2-4-13)28-11-15(18(27-28)20(29)24-10-8-22)17-14-6-9-23-19(14)26-12-25-17;1-2-5-17-16(19-15-9-11-22-20(15)24-13-23-19)12-26(25-17)18(8-10-21)14-6-3-4-7-14;1-21-19(27)17-14(16-13-7-9-22-18(13)24-11-23-16)10-26(25-17)15(6-8-20)12-4-2-3-5-12;19-17(20)16-13(15-12-6-8-22-18(12)24-10-23-15)9-26(25-16)14(5-7-21)11-3-1-2-4-11;19-9-15-14(17-13-6-8-21-18(13)23-11-22-17)10-25(24-15)16(5-7-20)12-3-1-2-4-12;19-7-5-14(11-3-1-2-4-11)25-9-13(16(24-25)17(20)26)15-12-6-8-21-18(12)23-10-22-15;1-20-17-14(16-13-7-9-21-18(13)23-11-22-16)10-25(24-17)15(6-8-19)12-4-2-3-5-12;19-7-5-16(12-3-1-2-4-12)24-9-14(15(10-25)23-24)17-13-6-8-20-18(13)22-11-21-17/h6,9,11-13,16H,1-5,8,10,22H2,(H,24,29)(H,23,25,26);9,11-14,18H,2-8H2,1H3,(H,22,23,24);7,9-12,15H,2-6H2,1H3,(H,21,27)(H,22,23,24);6,8-11,14,17H,1-5H2,(H,22,23,24);6,8,10-12,16H,1-5,9H2,(H,21,22,23);6,8-11,14H,1-5H2,(H2,20,26)(H,21,22,23);7,9-12,15H,2-6H2,(H,21,22,23);6,8-9,11-12,16,25H,1-5,10H2,(H,20,21,22).

What are the key properties of N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile?

N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile has a molecular weight of 2816.30 g/mol, XLogP of 27.28, 42 rotatable bonds, 13 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminoethyl)-1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-N-methyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;1-(2-cyano-1-cyclopentylethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazole-3-carboxamide;3-cyclopentyl-3-[3-(difluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(fluoromethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-(hydroxymethyl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-isocyano-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;3-cyclopentyl-3-[3-propyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile is sourced from PubChem (CID 158631212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).