6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one

C99H89N35O10 — CID 158572538

About 6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one

6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one (PubChem CID 158572538) has the molecular formula C99H89N35O10 and a molecular weight of 1929.04 g/mol. Its IUPAC name is 6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one.

Molecular Properties

• Compound Name: 6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one
• PubChem CID: 158572538
• Molecular Formula: C99H89N35O10
• Molecular Weight: 1929.04 g/mol
• Exact Mass: 1927.75
• IUPAC Name: 6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one
• SMILES: Cc1cc(Nc2cc(-c3ccccc3C)nc(Oc3ccc4c(=O)[nH][nH]c4c3)n2)n[nH]1.Cc1cnc(Oc2ccc3c(=O)[nH][nH]c3c2)nc1Nc1cc(C2CC2)[nH]n1.Cc1nc(Oc2ccc3c(=O)[nH][nH]c3c2)nc(Nc2cc(C3CC3)[nH]n2)c1C.O=c1[nH][nH]c2cc(Oc3nc(Nc4cc(C5CC5)[nH]n4)cc(-c4ccccc4)n3)ccc12.O=c1[nH][nH]c2cc(Oc3nccc(Nc4cc(C5CC5)[nH]n4)n3)ccc12
• InChI: InChI=1S/C23H19N7O2.C22H19N7O2.C19H19N7O2.C18H17N7O2.C17H15N7O2/c31-22-16-9-8-15(10-19(16)28-30-22)32-23-24-17(13-4-2-1-3-5-13)11-20(26-23)25-21-12-18(27-29-21)14-6-7-14;1-12-5-3-4-6-15(12)17-11-19(24-20-9-13(2)26-28-20)25-22(23-17)31-14-7-8-16-18(10-14)27-29-21(16)30;1-9-10(2)20-19(28-12-5-6-13-15(7-12)24-26-18(13)27)22-17(9)21-16-8-14(23-25-16)11-3-4-11;1-9-8-19-18(27-11-4-5-12-14(6-11)23-25-17(12)26)21-16(9)20-15-7-13(22-24-15)10-2-3-10;25-16-11-4-3-10(7-13(11)22-24-16)26-17-18-6-5-14(20-17)19-15-8-12(21-23-15)9-1-2-9/h1-5,8-12,14H,6-7H2,(H2,28,30,31)(H2,24,25,26,27,29);3-11H,1-2H3,(H2,27,29,30)(H2,23,24,25,26,28);5-8,11H,3-4H2,1-2H3,(H2,24,26,27)(H2,20,21,22,23,25);4-8,10H,2-3H2,1H3,(H2,23,25,26)(H2,19,20,21,22,24);3-9H,1-2H2,(H2,22,24,25)(H2,18,19,20,21,23)
• InChIKey: HSGMENQXNKXXJE-UHFFFAOYSA-N
• XLogP: 17.91
• TPSA: 621.85 Ų
• H-Bond Donors: 20
• H-Bond Acceptors: 30
• Rotatable Bonds: 26
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1929.04
LogP ≤ 5	17.91
H-Bond Donors ≤ 5	20
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one?

The IUPAC name of 6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one (CID 158572538) is 6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one.

What is the SMILES notation for 6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one?

The canonical SMILES for 6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one is Cc1cc(Nc2cc(-c3ccccc3C)nc(Oc3ccc4c(=O)[nH][nH]c4c3)n2)n[nH]1.Cc1cnc(Oc2ccc3c(=O)[nH][nH]c3c2)nc1Nc1cc(C2CC2)[nH]n1.Cc1nc(Oc2ccc3c(=O)[nH][nH]c3c2)nc(Nc2cc(C3CC3)[nH]n2)c1C.O=c1[nH][nH]c2cc(Oc3nc(Nc4cc(C5CC5)[nH]n4)cc(-c4ccccc4)n3)ccc12.O=c1[nH][nH]c2cc(Oc3nccc(Nc4cc(C5CC5)[nH]n4)n3)ccc12.

What is the InChIKey of 6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one?

The InChIKey is HSGMENQXNKXXJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N7O2.C22H19N7O2.C19H19N7O2.C18H17N7O2.C17H15N7O2/c31-22-16-9-8-15(10-19(16)28-30-22)32-23-24-17(13-4-2-1-3-5-13)11-20(26-23)25-21-12-18(27-29-21)14-6-7-14;1-12-5-3-4-6-15(12)17-11-19(24-20-9-13(2)26-28-20)25-22(23-17)31-14-7-8-16-18(10-14)27-29-21(16)30;1-9-10(2)20-19(28-12-5-6-13-15(7-12)24-26-18(13)27)22-17(9)21-16-8-14(23-25-16)11-3-4-11;1-9-8-19-18(27-11-4-5-12-14(6-11)23-25-17(12)26)21-16(9)20-15-7-13(22-24-15)10-2-3-10;25-16-11-4-3-10(7-13(11)22-24-16)26-17-18-6-5-14(20-17)19-15-8-12(21-23-15)9-1-2-9/h1-5,8-12,14H,6-7H2,(H2,28,30,31)(H2,24,25,26,27,29);3-11H,1-2H3,(H2,27,29,30)(H2,23,24,25,26,28);5-8,11H,3-4H2,1-2H3,(H2,24,26,27)(H2,20,21,22,23,25);4-8,10H,2-3H2,1H3,(H2,23,25,26)(H2,19,20,21,22,24);3-9H,1-2H2,(H2,22,24,25)(H2,18,19,20,21,23).

What are the key properties of 6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one?

6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one has a molecular weight of 1929.04 g/mol, XLogP of 17.91, 26 rotatable bonds, 20 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5,6-dimethylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-5-methylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one;6-[4-(2-methylphenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]oxy-1,2-dihydroindazol-3-one is sourced from PubChem (CID 158572538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).