tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one

C147H162N38O23 — CID 159117530

About tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one

tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one (PubChem CID 159117530) has the molecular formula C147H162N38O23 and a molecular weight of 2829.16 g/mol. Its IUPAC name is tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one.

Molecular Properties

• Compound Name: tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one
• PubChem CID: 159117530
• Molecular Formula: C147H162N38O23
• Molecular Weight: 2829.16 g/mol
• Exact Mass: 2827.27
• IUPAC Name: tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one
• SMILES: CC(=O)COc1nn(CC(=O)N2CCc3n[nH]nc3C2)cc1-c1cnc(NC2Cc3ccccc3C2)nc1.CC(=O)COc1nn(CC(=O)O)cc1-c1cnc(NC2Cc3ccccc3C2)nc1.CC(C)(C)OC(=O)Cn1cc(-c2cnc(NC3Cc4ccccc4C3)nc2)c(=O)[nH]1.CC(C)(C)OC(=O)Cn1cc(-c2cnc(NC3Cc4ccccc4C3)nc2)c(OC2CCCCO2)n1.CCOC(=O)COc1nn(CC(=O)OC(C)(C)C)cc1-c1cnc(NC2Cc3ccccc3C2)nc1.O=C(O)COc1nn(CC(=O)N2CCc3n[nH]nc3C2)cc1-c1cnc(NC2Cc3ccccc3C2)nc1
• InChI: InChI=1S/C27H33N5O4.C26H27N9O3.C26H31N5O5.C25H25N9O4.C22H25N5O3.C21H21N5O4/c1-27(2,3)36-23(33)17-32-16-22(25(31-32)35-24-10-6-7-11-34-24)20-14-28-26(29-15-20)30-21-12-18-8-4-5-9-19(18)13-21;1-16(36)15-38-25-21(12-35(32-25)14-24(37)34-7-6-22-23(13-34)31-33-30-22)19-10-27-26(28-11-19)29-20-8-17-4-2-3-5-18(17)9-20;1-5-34-23(33)16-35-24-21(14-31(30-24)15-22(32)36-26(2,3)4)19-12-27-25(28-13-19)29-20-10-17-8-6-7-9-18(17)11-20;35-22(33-6-5-20-21(12-33)30-32-29-20)13-34-11-19(24(31-34)38-14-23(36)37)17-9-26-25(27-10-17)28-18-7-15-3-1-2-4-16(15)8-18;1-22(2,3)30-19(28)13-27-12-18(20(29)26-27)16-10-23-21(24-11-16)25-17-8-14-6-4-5-7-15(14)9-17;1-13(27)12-30-20-18(10-26(25-20)11-19(28)29)16-8-22-21(23-9-16)24-17-6-14-4-2-3-5-15(14)7-17/h4-5,8-9,14-16,21,24H,6-7,10-13,17H2,1-3H3,(H,28,29,30);2-5,10-12,20H,6-9,13-15H2,1H3,(H,27,28,29)(H,30,31,33);6-9,12-14,20H,5,10-11,15-16H2,1-4H3,(H,27,28,29);1-4,9-11,18H,5-8,12-14H2,(H,36,37)(H,26,27,28)(H,29,30,32);4-7,10-12,17H,8-9,13H2,1-3H3,(H,26,29)(H,23,24,25);2-5,8-10,17H,6-7,11-12H2,1H3,(H,28,29)(H,22,23,24)
• InChIKey: KFGUDLKGXGXAIF-UHFFFAOYSA-N
• XLogP: 14.57
• TPSA: 746.83 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 54
• Rotatable Bonds: 45
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2829.16
LogP ≤ 5	14.57
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one?

The IUPAC name of tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one (CID 159117530) is tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one.

What is the SMILES notation for tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one?

The canonical SMILES for tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one is CC(=O)COc1nn(CC(=O)N2CCc3n[nH]nc3C2)cc1-c1cnc(NC2Cc3ccccc3C2)nc1.CC(=O)COc1nn(CC(=O)O)cc1-c1cnc(NC2Cc3ccccc3C2)nc1.CC(C)(C)OC(=O)Cn1cc(-c2cnc(NC3Cc4ccccc4C3)nc2)c(=O)[nH]1.CC(C)(C)OC(=O)Cn1cc(-c2cnc(NC3Cc4ccccc4C3)nc2)c(OC2CCCCO2)n1.CCOC(=O)COc1nn(CC(=O)OC(C)(C)C)cc1-c1cnc(NC2Cc3ccccc3C2)nc1.O=C(O)COc1nn(CC(=O)N2CCc3n[nH]nc3C2)cc1-c1cnc(NC2Cc3ccccc3C2)nc1.

What is the InChIKey of tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one?

The InChIKey is KFGUDLKGXGXAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H33N5O4.C26H27N9O3.C26H31N5O5.C25H25N9O4.C22H25N5O3.C21H21N5O4/c1-27(2,3)36-23(33)17-32-16-22(25(31-32)35-24-10-6-7-11-34-24)20-14-28-26(29-15-20)30-21-12-18-8-4-5-9-19(18)13-21;1-16(36)15-38-25-21(12-35(32-25)14-24(37)34-7-6-22-23(13-34)31-33-30-22)19-10-27-26(28-11-19)29-20-8-17-4-2-3-5-18(17)9-20;1-5-34-23(33)16-35-24-21(14-31(30-24)15-22(32)36-26(2,3)4)19-12-27-25(28-13-19)29-20-10-17-8-6-7-9-18(17)11-20;35-22(33-6-5-20-21(12-33)30-32-29-20)13-34-11-19(24(31-34)38-14-23(36)37)17-9-26-25(27-10-17)28-18-7-15-3-1-2-4-16(15)8-18;1-22(2,3)30-19(28)13-27-12-18(20(29)26-27)16-10-23-21(24-11-16)25-17-8-14-6-4-5-7-15(14)9-17;1-13(27)12-30-20-18(10-26(25-20)11-19(28)29)16-8-22-21(23-9-16)24-17-6-14-4-2-3-5-15(14)7-17/h4-5,8-9,14-16,21,24H,6-7,10-13,17H2,1-3H3,(H,28,29,30);2-5,10-12,20H,6-9,13-15H2,1H3,(H,27,28,29)(H,30,31,33);6-9,12-14,20H,5,10-11,15-16H2,1-4H3,(H,27,28,29);1-4,9-11,18H,5-8,12-14H2,(H,36,37)(H,26,27,28)(H,29,30,32);4-7,10-12,17H,8-9,13H2,1-3H3,(H,26,29)(H,23,24,25);2-5,8-10,17H,6-7,11-12H2,1H3,(H,28,29)(H,22,23,24).

What are the key properties of tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one?

tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one has a molecular weight of 2829.16 g/mol, XLogP of 14.57, 45 rotatable bonds, 11 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-ethoxy-2-oxoethoxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(oxan-2-yloxy)pyrazol-1-yl]acetate;tert-butyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-5-oxo-1H-pyrazol-2-yl]acetate;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(2-oxopropoxy)pyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxyacetic acid;1-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-1-[2-oxo-2-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethyl]pyrazol-3-yl]oxypropan-2-one is sourced from PubChem (CID 159117530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).