1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole

C70H77Cl5F2N16O4 — CID 159826822

IUPAC1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole
SMILESCC1(C)CCC(O)(c2cc(Cl)cc3[nH]ncc23)CC1.Clc1cc(C2CCOCC2)c2cn[nH]c2c1.Clc1cc(N2CCC(c3ncco3)CC2)c2cn[nH]c2c1.Nc1ccnn1C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.OC1(c2cc(Cl)cc3[nH]ncc23)CCC(F)(F)CC1
InChIInChI=1S/C15H17ClN6.C15H15ClN4O.C15H19ClN2O.C13H13ClF2N2O.C12H13ClN2O/c16-10-7-13-12(9-18-20-13)14(8-10)21-5-2-11(3-6-21)22-15(17)1-4-19-22;16-11-7-13-12(9-18-19-13)14(8-11)20-4-1-10(2-5-20)15-17-3-6-21-15;1-14(2)3-5-15(19,6-4-14)12-7-10(16)8-13-11(12)9-17-18-13;14-8-5-10(9-7-17-18-11(9)6-8)12(19)1-3-13(15,16)4-2-12;13-9-5-10(8-1-3-16-4-2-8)11-7-14-15-12(11)6-9/h1,4,7-9,11H,2-3,5-6,17H2,(H,18,20);3,6-10H,1-2,4-5H2,(H,18,19);7-9,19H,3-6H2,1-2H3,(H,17,18);5-7,19H,1-4H2,(H,17,18);5-8H,1-4H2,(H,14,15)
InChIKeyNMYDLDPEGLUBRM-UHFFFAOYSA-N
MW1421.75 g/mol
LogP17.15
Rot. Bonds7

About 1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole

1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole (PubChem CID 159826822) has the molecular formula C70H77Cl5F2N16O4 and a molecular weight of 1421.75 g/mol. Its IUPAC name is 1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole.

Molecular Properties

Compound Name1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole
PubChem CID159826822
Molecular FormulaC70H77Cl5F2N16O4
Molecular Weight1421.75 g/mol
Exact Mass1418.47
IUPAC Name1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole
SMILESCC1(C)CCC(O)(c2cc(Cl)cc3[nH]ncc23)CC1.Clc1cc(C2CCOCC2)c2cn[nH]c2c1.Clc1cc(N2CCC(c3ncco3)CC2)c2cn[nH]c2c1.Nc1ccnn1C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.OC1(c2cc(Cl)cc3[nH]ncc23)CCC(F)(F)CC1
InChIInChI=1S/C15H17ClN6.C15H15ClN4O.C15H19ClN2O.C13H13ClF2N2O.C12H13ClN2O/c16-10-7-13-12(9-18-20-13)14(8-10)21-5-2-11(3-6-21)22-15(17)1-4-19-22;16-11-7-13-12(9-18-19-13)14(8-11)20-4-1-10(2-5-20)15-17-3-6-21-15;1-14(2)3-5-15(19,6-4-14)12-7-10(16)8-13-11(12)9-17-18-13;14-8-5-10(9-7-17-18-11(9)6-8)12(19)1-3-13(15,16)4-2-12;13-9-5-10(8-1-3-16-4-2-8)11-7-14-15-12(11)6-9/h1,4,7-9,11H,2-3,5-6,17H2,(H,18,20);3,6-10H,1-2,4-5H2,(H,18,19);7-9,19H,3-6H2,1-2H3,(H,17,18);5-7,19H,1-4H2,(H,17,18);5-8H,1-4H2,(H,14,15)
InChIKeyNMYDLDPEGLUBRM-UHFFFAOYSA-N
XLogP17.15
TPSA269.44 Ų
H-Bond Donors8
H-Bond Acceptors15
Rotatable Bonds7
Heavy Atoms97
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001421.75
LogP ≤ 517.15
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1015

Analyze 1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole?
The IUPAC name of 1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole (CID 159826822) is 1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole.
What is the SMILES notation for 1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole?
The canonical SMILES for 1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole is CC1(C)CCC(O)(c2cc(Cl)cc3[nH]ncc23)CC1.Clc1cc(C2CCOCC2)c2cn[nH]c2c1.Clc1cc(N2CCC(c3ncco3)CC2)c2cn[nH]c2c1.Nc1ccnn1C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.OC1(c2cc(Cl)cc3[nH]ncc23)CCC(F)(F)CC1.
What is the InChIKey of 1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole?
The InChIKey is NMYDLDPEGLUBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN6.C15H15ClN4O.C15H19ClN2O.C13H13ClF2N2O.C12H13ClN2O/c16-10-7-13-12(9-18-20-13)14(8-10)21-5-2-11(3-6-21)22-15(17)1-4-19-22;16-11-7-13-12(9-18-19-13)14(8-11)20-4-1-10(2-5-20)15-17-3-6-21-15;1-14(2)3-5-15(19,6-4-14)12-7-10(16)8-13-11(12)9-17-18-13;14-8-5-10(9-7-17-18-11(9)6-8)12(19)1-3-13(15,16)4-2-12;13-9-5-10(8-1-3-16-4-2-8)11-7-14-15-12(11)6-9/h1,4,7-9,11H,2-3,5-6,17H2,(H,18,20);3,6-10H,1-2,4-5H2,(H,18,19);7-9,19H,3-6H2,1-2H3,(H,17,18);5-7,19H,1-4H2,(H,17,18);5-8H,1-4H2,(H,14,15).
What are the key properties of 1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole?
1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole has a molecular weight of 1421.75 g/mol, XLogP of 17.15, 7 rotatable bonds, 8 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-1H-indazol-4-yl)-4,4-difluorocyclohexan-1-ol;1-(6-chloro-1H-indazol-4-yl)-4,4-dimethylcyclohexan-1-ol;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-1,3-oxazole;2-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrazol-3-amine;6-chloro-4-(oxan-4-yl)-1H-indazole is sourced from PubChem (CID 159826822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).