2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone

C131H155I2N43O18 — CID 158362282

About 2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone

2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone (PubChem CID 158362282) has the molecular formula C131H155I2N43O18 and a molecular weight of 2873.77 g/mol. Its IUPAC name is 2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone.

Molecular Properties

• Compound Name: 2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone
• PubChem CID: 158362282
• Molecular Formula: C131H155I2N43O18
• Molecular Weight: 2873.77 g/mol
• Exact Mass: 2872.06
• IUPAC Name: 2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone
• SMILES: CC(=O)n1ccc(=O)[nH]1.CC(=O)n1ccc(OC2CN(C)C2)n1.CCOC(=O)Cn1cc(-c2cnc(NC3Cc4ccccc4C3)nc2)c(OC2CN(C)C2)n1.CCOC(=O)Cn1cc(I)c(OC2CN(C)C2)n1.CN1CC(Oc2[nH]ncc2I)C1.CN1CC(Oc2nn(CC(=O)N3CCc4n[nH]nc4C3)cc2-c2cnc(NC3Cc4ccccc4C3)nc2)C1.CN1CC(Oc2nn(CC(=O)O)cc2-c2cnc(NC3Cc4ccccc4C3)nc2)C1.O=C(Cn1cc(-c2cnc(NC3Cc4ccccc4C3)nc2)c(OC2CNC2)n1)N1CCc2n[nH]nc2C1
• InChI: InChI=1S/C27H30N10O2.C26H28N10O2.C24H28N6O3.C22H24N6O3.C11H16IN3O3.C9H13N3O2.C7H10IN3O.C5H6N2O2/c1-35-12-21(13-35)39-26-22(14-37(33-26)16-25(38)36-7-6-23-24(15-36)32-34-31-23)19-10-28-27(29-11-19)30-20-8-17-4-2-3-5-18(17)9-20;37-24(35-6-5-22-23(14-35)32-34-31-22)15-36-13-21(25(33-36)38-20-11-27-12-20)18-9-28-26(29-10-18)30-19-7-16-3-1-2-4-17(16)8-19;1-3-32-22(31)15-30-14-21(23(28-30)33-20-12-29(2)13-20)18-10-25-24(26-11-18)27-19-8-16-6-4-5-7-17(16)9-19;1-27-10-18(11-27)31-21-19(12-28(26-21)13-20(29)30)16-8-23-22(24-9-16)25-17-6-14-4-2-3-5-15(14)7-17;1-3-17-10(16)7-15-6-9(12)11(13-15)18-8-4-14(2)5-8;1-7(13)12-4-3-9(10-12)14-8-5-11(2)6-8;1-11-3-5(4-11)12-7-6(8)2-9-10-7;1-4(8)7-3-2-5(9)6-7/h2-5,10-11,14,20-21H,6-9,12-13,15-16H2,1H3,(H,28,29,30)(H,31,32,34);1-4,9-10,13,19-20,27H,5-8,11-12,14-15H2,(H,28,29,30)(H,31,32,34);4-7,10-11,14,19-20H,3,8-9,12-13,15H2,1-2H3,(H,25,26,27);2-5,8-9,12,17-18H,6-7,10-11,13H2,1H3,(H,29,30)(H,23,24,25);6,8H,3-5,7H2,1-2H3;3-4,8H,5-6H2,1-2H3;2,5H,3-4H2,1H3,(H,9,10);2-3H,1H3,(H,6,9)
• InChIKey: GTPQFVITNPPAIB-UHFFFAOYSA-N
• XLogP: 7.68
• TPSA: 668.51 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 54
• Rotatable Bonds: 38
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2873.77
LogP ≤ 5	7.68
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone?

The IUPAC name of 2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone (CID 158362282) is 2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone.

What is the SMILES notation for 2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone?

The canonical SMILES for 2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone is CC(=O)n1ccc(=O)[nH]1.CC(=O)n1ccc(OC2CN(C)C2)n1.CCOC(=O)Cn1cc(-c2cnc(NC3Cc4ccccc4C3)nc2)c(OC2CN(C)C2)n1.CCOC(=O)Cn1cc(I)c(OC2CN(C)C2)n1.CN1CC(Oc2[nH]ncc2I)C1.CN1CC(Oc2nn(CC(=O)N3CCc4n[nH]nc4C3)cc2-c2cnc(NC3Cc4ccccc4C3)nc2)C1.CN1CC(Oc2nn(CC(=O)O)cc2-c2cnc(NC3Cc4ccccc4C3)nc2)C1.O=C(Cn1cc(-c2cnc(NC3Cc4ccccc4C3)nc2)c(OC2CNC2)n1)N1CCc2n[nH]nc2C1.

What is the InChIKey of 2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone?

The InChIKey is GTPQFVITNPPAIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30N10O2.C26H28N10O2.C24H28N6O3.C22H24N6O3.C11H16IN3O3.C9H13N3O2.C7H10IN3O.C5H6N2O2/c1-35-12-21(13-35)39-26-22(14-37(33-26)16-25(38)36-7-6-23-24(15-36)32-34-31-23)19-10-28-27(29-11-19)30-20-8-17-4-2-3-5-18(17)9-20;37-24(35-6-5-22-23(14-35)32-34-31-22)15-36-13-21(25(33-36)38-20-11-27-12-20)18-9-28-26(29-10-18)30-19-7-16-3-1-2-4-17(16)8-19;1-3-32-22(31)15-30-14-21(23(28-30)33-20-12-29(2)13-20)18-10-25-24(26-11-18)27-19-8-16-6-4-5-7-17(16)9-19;1-27-10-18(11-27)31-21-19(12-28(26-21)13-20(29)30)16-8-23-22(24-9-16)25-17-6-14-4-2-3-5-15(14)7-17;1-3-17-10(16)7-15-6-9(12)11(13-15)18-8-4-14(2)5-8;1-7(13)12-4-3-9(10-12)14-8-5-11(2)6-8;1-11-3-5(4-11)12-7-6(8)2-9-10-7;1-4(8)7-3-2-5(9)6-7/h2-5,10-11,14,20-21H,6-9,12-13,15-16H2,1H3,(H,28,29,30)(H,31,32,34);1-4,9-10,13,19-20,27H,5-8,11-12,14-15H2,(H,28,29,30)(H,31,32,34);4-7,10-11,14,19-20H,3,8-9,12-13,15H2,1-2H3,(H,25,26,27);2-5,8-9,12,17-18H,6-7,10-11,13H2,1H3,(H,29,30)(H,23,24,25);6,8H,3-5,7H2,1-2H3;3-4,8H,5-6H2,1-2H3;2,5H,3-4H2,1H3,(H,9,10);2-3H,1H3,(H,6,9).

What are the key properties of 2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone?

2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone has a molecular weight of 2873.77 g/mol, XLogP of 7.68, 38 rotatable bonds, 10 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 2-acetyl-1H-pyrazol-5-one;2-[3-(azetidin-3-yloxy)-4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]pyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetic acid;2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]-1-(2,4,6,7-tetrahydrotriazolo[4,5-c]pyridin-5-yl)ethanone;ethyl 2-[4-[2-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-5-yl]-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;ethyl 2-[4-iodo-3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]acetate;4-iodo-5-(1-methylazetidin-3-yl)oxy-1H-pyrazole;1-[3-(1-methylazetidin-3-yl)oxypyrazol-1-yl]ethanone is sourced from PubChem (CID 158362282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).