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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;6-chloro-4-(oxan-4-yl)-1H-indazole

C71H77Cl5F2N14O5 — CID 159413177

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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;6-chloro-4-(oxan-4-yl)-1H-indazole
SMILESCC1(C)CCC(O)(c2cc(Cl)cc3[nH]ncc23)CC1.Cc1nc2c(o1)CN(c1cc(Cl)cc3[nH]ncc13)CC2(C)C.Clc1cc(C2CCOCC2)c2cn[nH]c2c1.Clc1cc(N2CCC(c3ncco3)CC2)c2cn[nH]c2c1.OC1(c2cc(Cl)cc3[nH]ncc23)CCC(F)(F)CC1
InChIInChI=1S/C16H17ClN4O.C15H15ClN4O.C15H19ClN2O.C13H13ClF2N2O.C12H13ClN2O/c1-9-19-15-14(22-9)7-21(8-16(15,2)3)13-5-10(17)4-12-11(13)6-18-20-12;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/h4-6H,7-8H2,1-3H3,(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)
InChIKeyLOVIUHKMBYOKLI-UHFFFAOYSA-N
MW1421.75 g/mol
LogP18.13
Rot. Bonds6

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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;6-chloro-4-(oxan-4-yl)-1H-indazole (PubChem CID 159413177) has the molecular formula C71H77Cl5F2N14O5 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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;6-chloro-4-(oxan-4-yl)-1H-indazole
PubChem CID159413177
Molecular FormulaC71H77Cl5F2N14O5
Molecular Weight1421.75 g/mol
Exact Mass1418.46
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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;6-chloro-4-(oxan-4-yl)-1H-indazole
SMILESCC1(C)CCC(O)(c2cc(Cl)cc3[nH]ncc23)CC1.Cc1nc2c(o1)CN(c1cc(Cl)cc3[nH]ncc13)CC2(C)C.Clc1cc(C2CCOCC2)c2cn[nH]c2c1.Clc1cc(N2CCC(c3ncco3)CC2)c2cn[nH]c2c1.OC1(c2cc(Cl)cc3[nH]ncc23)CCC(F)(F)CC1
InChIInChI=1S/C16H17ClN4O.C15H15ClN4O.C15H19ClN2O.C13H13ClF2N2O.C12H13ClN2O/c1-9-19-15-14(22-9)7-21(8-16(15,2)3)13-5-10(17)4-12-11(13)6-18-20-12;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/h4-6H,7-8H2,1-3H3,(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)
InChIKeyLOVIUHKMBYOKLI-UHFFFAOYSA-N
XLogP18.13
TPSA251.63 Ų
H-Bond Donors7
H-Bond Acceptors14
Rotatable Bonds6
Heavy Atoms97
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001421.75
LogP ≤ 518.13
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1014

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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;6-chloro-4-(oxan-4-yl)-1H-indazole (CID 159413177) 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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;6-chloro-4-(oxan-4-yl)-1H-indazole is CC1(C)CCC(O)(c2cc(Cl)cc3[nH]ncc23)CC1.Cc1nc2c(o1)CN(c1cc(Cl)cc3[nH]ncc13)CC2(C)C.Clc1cc(C2CCOCC2)c2cn[nH]c2c1.Clc1cc(N2CCC(c3ncco3)CC2)c2cn[nH]c2c1.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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;6-chloro-4-(oxan-4-yl)-1H-indazole?
The InChIKey is LOVIUHKMBYOKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN4O.C15H15ClN4O.C15H19ClN2O.C13H13ClF2N2O.C12H13ClN2O/c1-9-19-15-14(22-9)7-21(8-16(15,2)3)13-5-10(17)4-12-11(13)6-18-20-12;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/h4-6H,7-8H2,1-3H3,(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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;6-chloro-4-(oxan-4-yl)-1H-indazole has a molecular weight of 1421.75 g/mol, XLogP of 18.13, 6 rotatable bonds, 7 hydrogen bond donors, and 14 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;5-(6-chloro-1H-indazol-4-yl)-2,7,7-trimethyl-4,6-dihydro-[1,3]oxazolo[5,4-c]pyridine;6-chloro-4-(oxan-4-yl)-1H-indazole is sourced from PubChem (CID 159413177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).