5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole

C101H112Cl5N29O6 — CID 163663823

IUPAC5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole
SMILESCCC(=O)n1cc(-n2ncc3cc(Cl)c(C4CCN(C5COC5)CC4)cc32)cn1.Clc1cc2cnn(-c3cn(C4CC4)nn3)c2cc1C1CCN(C2COC2)CC1.Clc1cc2cnn(-c3cn[nH]c3)c2cc1C1CCN(C2COC2)CC1.Clc1cc2cnn(-c3cnn(-c4ncccn4)c3)c2cc1C1CCN(C2COC2)CC1.Clc1cc2cnn(-c3cnn(C4CC4)n3)c2cc1C1CCN(C2COC2)CC1
InChIInChI=1S/C22H22ClN7O.C21H24ClN5O2.2C20H23ClN6O.C18H20ClN5O/c23-20-8-16-10-27-30(17-11-26-29(12-17)22-24-4-1-5-25-22)21(16)9-19(20)15-2-6-28(7-3-15)18-13-31-14-18;1-2-21(28)26-11-16(10-23-26)27-20-8-18(19(22)7-15(20)9-24-27)14-3-5-25(6-4-14)17-12-29-13-17;21-18-7-14-9-22-27(20-10-26(24-23-20)15-1-2-15)19(14)8-17(18)13-3-5-25(6-4-13)16-11-28-12-16;21-18-7-14-9-22-26(20-10-23-27(24-20)15-1-2-15)19(14)8-17(18)13-3-5-25(6-4-13)16-11-28-12-16;19-17-5-13-7-22-24(14-8-20-21-9-14)18(13)6-16(17)12-1-3-23(4-2-12)15-10-25-11-15/h1,4-5,8-12,15,18H,2-3,6-7,13-14H2;7-11,14,17H,2-6,12-13H2,1H3;2*7-10,13,15-16H,1-6,11-12H2;5-9,12,15H,1-4,10-11H2,(H,20,21)
InChIKeyIWQMFUVOGMBJEF-UHFFFAOYSA-N
MW2005.47 g/mol
LogP16.08
Rot. Bonds19

About 5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole

5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole (PubChem CID 163663823) has the molecular formula C101H112Cl5N29O6 and a molecular weight of 2005.47 g/mol. Its IUPAC name is 5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole.

Molecular Properties

Compound Name5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole
PubChem CID163663823
Molecular FormulaC101H112Cl5N29O6
Molecular Weight2005.47 g/mol
Exact Mass2001.78
IUPAC Name5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole
SMILESCCC(=O)n1cc(-n2ncc3cc(Cl)c(C4CCN(C5COC5)CC4)cc32)cn1.Clc1cc2cnn(-c3cn(C4CC4)nn3)c2cc1C1CCN(C2COC2)CC1.Clc1cc2cnn(-c3cn[nH]c3)c2cc1C1CCN(C2COC2)CC1.Clc1cc2cnn(-c3cnn(-c4ncccn4)c3)c2cc1C1CCN(C2COC2)CC1.Clc1cc2cnn(-c3cnn(C4CC4)n3)c2cc1C1CCN(C2COC2)CC1
InChIInChI=1S/C22H22ClN7O.C21H24ClN5O2.2C20H23ClN6O.C18H20ClN5O/c23-20-8-16-10-27-30(17-11-26-29(12-17)22-24-4-1-5-25-22)21(16)9-19(20)15-2-6-28(7-3-15)18-13-31-14-18;1-2-21(28)26-11-16(10-23-26)27-20-8-18(19(22)7-15(20)9-24-27)14-3-5-25(6-4-14)17-12-29-13-17;21-18-7-14-9-22-27(20-10-26(24-23-20)15-1-2-15)19(14)8-17(18)13-3-5-25(6-4-13)16-11-28-12-16;21-18-7-14-9-22-26(20-10-23-27(24-20)15-1-2-15)19(14)8-17(18)13-3-5-25(6-4-13)16-11-28-12-16;19-17-5-13-7-22-24(14-8-20-21-9-14)18(13)6-16(17)12-1-3-23(4-2-12)15-10-25-11-15/h1,4-5,8-12,15,18H,2-3,6-7,13-14H2;7-11,14,17H,2-6,12-13H2,1H3;2*7-10,13,15-16H,1-6,11-12H2;5-9,12,15H,1-4,10-11H2,(H,20,21)
InChIKeyIWQMFUVOGMBJEF-UHFFFAOYSA-N
XLogP16.08
TPSA320.04 Ų
H-Bond Donors1
H-Bond Acceptors34
Rotatable Bonds19
Heavy Atoms141
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002005.47
LogP ≤ 516.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1034

Analyze 5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole?
The IUPAC name of 5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole (CID 163663823) is 5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole.
What is the SMILES notation for 5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole?
The canonical SMILES for 5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole is CCC(=O)n1cc(-n2ncc3cc(Cl)c(C4CCN(C5COC5)CC4)cc32)cn1.Clc1cc2cnn(-c3cn(C4CC4)nn3)c2cc1C1CCN(C2COC2)CC1.Clc1cc2cnn(-c3cn[nH]c3)c2cc1C1CCN(C2COC2)CC1.Clc1cc2cnn(-c3cnn(-c4ncccn4)c3)c2cc1C1CCN(C2COC2)CC1.Clc1cc2cnn(-c3cnn(C4CC4)n3)c2cc1C1CCN(C2COC2)CC1.
What is the InChIKey of 5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole?
The InChIKey is IWQMFUVOGMBJEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22ClN7O.C21H24ClN5O2.2C20H23ClN6O.C18H20ClN5O/c23-20-8-16-10-27-30(17-11-26-29(12-17)22-24-4-1-5-25-22)21(16)9-19(20)15-2-6-28(7-3-15)18-13-31-14-18;1-2-21(28)26-11-16(10-23-26)27-20-8-18(19(22)7-15(20)9-24-27)14-3-5-25(6-4-14)17-12-29-13-17;21-18-7-14-9-22-27(20-10-26(24-23-20)15-1-2-15)19(14)8-17(18)13-3-5-25(6-4-13)16-11-28-12-16;21-18-7-14-9-22-26(20-10-23-27(24-20)15-1-2-15)19(14)8-17(18)13-3-5-25(6-4-13)16-11-28-12-16;19-17-5-13-7-22-24(14-8-20-21-9-14)18(13)6-16(17)12-1-3-23(4-2-12)15-10-25-11-15/h1,4-5,8-12,15,18H,2-3,6-7,13-14H2;7-11,14,17H,2-6,12-13H2,1H3;2*7-10,13,15-16H,1-6,11-12H2;5-9,12,15H,1-4,10-11H2,(H,20,21).
What are the key properties of 5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole?
5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole has a molecular weight of 2005.47 g/mol, XLogP of 16.08, 19 rotatable bonds, 1 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-1-(1-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;5-chloro-1-(2-cyclopropyltriazol-4-yl)-6-[1-(oxetan-3-yl)piperidin-4-yl]indazole;1-[4-[5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]indazol-1-yl]pyrazol-1-yl]propan-1-one;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1H-pyrazol-4-yl)indazole;5-chloro-6-[1-(oxetan-3-yl)piperidin-4-yl]-1-(1-pyrimidin-2-ylpyrazol-4-yl)indazole is sourced from PubChem (CID 163663823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).