(5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol

C75H94Cl5FN10O5 — CID 161070517

IUPAC(5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol
SMILESCC(C)(C)CC(O)c1cc(Cl)cc2cn[nH]c12.CC1(C(O)c2cc(Cl)cc3cn[nH]c23)CCCCC1.Cc1ccc2cn[nH]c2c1C(O)C(C)(C)C1CCCCC1.OC(c1c(Cl)c(Cl)cc2cn[nH]c12)C1CCC1.OC(c1c(F)c(Cl)cc2cn[nH]c12)C1(C2CCCCC2)CC1
InChIInChI=1S/C18H26N2O.C17H20ClFN2O.C15H19ClN2O.C13H17ClN2O.C12H12Cl2N2O/c1-12-9-10-13-11-19-20-16(13)15(12)17(21)18(2,3)14-7-5-4-6-8-14;18-12-8-10-9-20-21-15(10)13(14(12)19)16(22)17(6-7-17)11-4-2-1-3-5-11;1-15(5-3-2-4-6-15)14(19)12-8-11(16)7-10-9-17-18-13(10)12;1-13(2,3)6-11(17)10-5-9(14)4-8-7-15-16-12(8)10;13-8-4-7-5-15-16-11(7)9(10(8)14)12(17)6-2-1-3-6/h9-11,14,17,21H,4-8H2,1-3H3,(H,19,20);8-9,11,16,22H,1-7H2,(H,20,21);7-9,14,19H,2-6H2,1H3,(H,17,18);4-5,7,11,17H,6H2,1-3H3,(H,15,16);4-6,12,17H,1-3H2,(H,15,16)
InChIKeyUEOZYTNUALWFNX-UHFFFAOYSA-N
MW1411.90 g/mol
LogP20.87
Rot. Bonds12

About (5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol

(5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol (PubChem CID 161070517) has the molecular formula C75H94Cl5FN10O5 and a molecular weight of 1411.90 g/mol. Its IUPAC name is (5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol.

Molecular Properties

Compound Name(5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol
PubChem CID161070517
Molecular FormulaC75H94Cl5FN10O5
Molecular Weight1411.90 g/mol
Exact Mass1408.58
IUPAC Name(5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol
SMILESCC(C)(C)CC(O)c1cc(Cl)cc2cn[nH]c12.CC1(C(O)c2cc(Cl)cc3cn[nH]c23)CCCCC1.Cc1ccc2cn[nH]c2c1C(O)C(C)(C)C1CCCCC1.OC(c1c(Cl)c(Cl)cc2cn[nH]c12)C1CCC1.OC(c1c(F)c(Cl)cc2cn[nH]c12)C1(C2CCCCC2)CC1
InChIInChI=1S/C18H26N2O.C17H20ClFN2O.C15H19ClN2O.C13H17ClN2O.C12H12Cl2N2O/c1-12-9-10-13-11-19-20-16(13)15(12)17(21)18(2,3)14-7-5-4-6-8-14;18-12-8-10-9-20-21-15(10)13(14(12)19)16(22)17(6-7-17)11-4-2-1-3-5-11;1-15(5-3-2-4-6-15)14(19)12-8-11(16)7-10-9-17-18-13(10)12;1-13(2,3)6-11(17)10-5-9(14)4-8-7-15-16-12(8)10;13-8-4-7-5-15-16-11(7)9(10(8)14)12(17)6-2-1-3-6/h9-11,14,17,21H,4-8H2,1-3H3,(H,19,20);8-9,11,16,22H,1-7H2,(H,20,21);7-9,14,19H,2-6H2,1H3,(H,17,18);4-5,7,11,17H,6H2,1-3H3,(H,15,16);4-6,12,17H,1-3H2,(H,15,16)
InChIKeyUEOZYTNUALWFNX-UHFFFAOYSA-N
XLogP20.87
TPSA244.55 Ų
H-Bond Donors10
H-Bond Acceptors10
Rotatable Bonds12
Heavy Atoms96
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001411.90
LogP ≤ 520.87
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1010

Analyze (5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol?
The IUPAC name of (5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol (CID 161070517) is (5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol.
What is the SMILES notation for (5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol?
The canonical SMILES for (5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol is CC(C)(C)CC(O)c1cc(Cl)cc2cn[nH]c12.CC1(C(O)c2cc(Cl)cc3cn[nH]c23)CCCCC1.Cc1ccc2cn[nH]c2c1C(O)C(C)(C)C1CCCCC1.OC(c1c(Cl)c(Cl)cc2cn[nH]c12)C1CCC1.OC(c1c(F)c(Cl)cc2cn[nH]c12)C1(C2CCCCC2)CC1.
What is the InChIKey of (5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol?
The InChIKey is UEOZYTNUALWFNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O.C17H20ClFN2O.C15H19ClN2O.C13H17ClN2O.C12H12Cl2N2O/c1-12-9-10-13-11-19-20-16(13)15(12)17(21)18(2,3)14-7-5-4-6-8-14;18-12-8-10-9-20-21-15(10)13(14(12)19)16(22)17(6-7-17)11-4-2-1-3-5-11;1-15(5-3-2-4-6-15)14(19)12-8-11(16)7-10-9-17-18-13(10)12;1-13(2,3)6-11(17)10-5-9(14)4-8-7-15-16-12(8)10;13-8-4-7-5-15-16-11(7)9(10(8)14)12(17)6-2-1-3-6/h9-11,14,17,21H,4-8H2,1-3H3,(H,19,20);8-9,11,16,22H,1-7H2,(H,20,21);7-9,14,19H,2-6H2,1H3,(H,17,18);4-5,7,11,17H,6H2,1-3H3,(H,15,16);4-6,12,17H,1-3H2,(H,15,16).
What are the key properties of (5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol?
(5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol has a molecular weight of 1411.90 g/mol, XLogP of 20.87, 12 rotatable bonds, 10 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-6-fluoro-1H-indazol-7-yl)-(1-cyclohexylcyclopropyl)methanol;1-(5-chloro-1H-indazol-7-yl)-3,3-dimethylbutan-1-ol;(5-chloro-1H-indazol-7-yl)-(1-methylcyclohexyl)methanol;cyclobutyl-(5,6-dichloro-1H-indazol-7-yl)methanol;2-cyclohexyl-2-methyl-1-(6-methyl-1H-indazol-7-yl)propan-1-ol is sourced from PubChem (CID 161070517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).