N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate

C100H127Cl5F4N18O11 — CID 158060698

IUPACN-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate
SMILESC#Cc1ccc(NC(=O)N2CCC(C(C)(C)C(O)c3cc(Cl)cc4cn[nH]c34)CC2)cc1.CC(C)(C1CCN(C(=O)NC2CC2)CC1)C(O)c1cc(Cl)cc2cn[nH]c12.CC(F)(F)CNC(=O)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.CC(F)(F)COC(=O)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.CCC(=O)NC(C)(C)CC(O)c1cc(Cl)cc2cn[nH]c12
InChIInChI=1S/C25H27ClN4O2.C20H27ClF2N4O2.C20H26ClF2N3O3.C20H27ClN4O2.C15H20ClN3O2/c1-4-16-5-7-20(8-6-16)28-24(32)30-11-9-18(10-12-30)25(2,3)23(31)21-14-19(26)13-17-15-27-29-22(17)21;1-19(2,17(28)15-9-14(21)8-12-10-25-26-16(12)15)13-4-6-27(7-5-13)18(29)24-11-20(3,22)23;1-19(2,17(27)15-9-14(21)8-12-10-24-25-16(12)15)13-4-6-26(7-5-13)18(28)29-11-20(3,22)23;1-20(2,13-5-7-25(8-6-13)19(27)23-15-3-4-15)18(26)16-10-14(21)9-12-11-22-24-17(12)16;1-4-13(21)18-15(2,3)7-12(20)11-6-10(16)5-9-8-17-19-14(9)11/h1,5-8,13-15,18,23,31H,9-12H2,2-3H3,(H,27,29)(H,28,32);8-10,13,17,28H,4-7,11H2,1-3H3,(H,24,29)(H,25,26);8-10,13,17,27H,4-7,11H2,1-3H3,(H,24,25);9-11,13,15,18,26H,3-8H2,1-2H3,(H,22,24)(H,23,27);5-6,8,12,20H,4,7H2,1-3H3,(H,17,19)(H,18,21)
InChIKeyFKPHIOLXSQCNSJ-UHFFFAOYSA-N
MW2010.49 g/mol
LogP21.14
Rot. Bonds23

About N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate

N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate (PubChem CID 158060698) has the molecular formula C100H127Cl5F4N18O11 and a molecular weight of 2010.49 g/mol. Its IUPAC name is N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate.

Molecular Properties

Compound NameN-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate
PubChem CID158060698
Molecular FormulaC100H127Cl5F4N18O11
Molecular Weight2010.49 g/mol
Exact Mass2006.83
IUPAC NameN-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate
SMILESC#Cc1ccc(NC(=O)N2CCC(C(C)(C)C(O)c3cc(Cl)cc4cn[nH]c34)CC2)cc1.CC(C)(C1CCN(C(=O)NC2CC2)CC1)C(O)c1cc(Cl)cc2cn[nH]c12.CC(F)(F)CNC(=O)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.CC(F)(F)COC(=O)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.CCC(=O)NC(C)(C)CC(O)c1cc(Cl)cc2cn[nH]c12
InChIInChI=1S/C25H27ClN4O2.C20H27ClF2N4O2.C20H26ClF2N3O3.C20H27ClN4O2.C15H20ClN3O2/c1-4-16-5-7-20(8-6-16)28-24(32)30-11-9-18(10-12-30)25(2,3)23(31)21-14-19(26)13-17-15-27-29-22(17)21;1-19(2,17(28)15-9-14(21)8-12-10-25-26-16(12)15)13-4-6-27(7-5-13)18(29)24-11-20(3,22)23;1-19(2,17(27)15-9-14(21)8-12-10-24-25-16(12)15)13-4-6-26(7-5-13)18(28)29-11-20(3,22)23;1-20(2,13-5-7-25(8-6-13)19(27)23-15-3-4-15)18(26)16-10-14(21)9-12-11-22-24-17(12)16;1-4-13(21)18-15(2,3)7-12(20)11-6-10(16)5-9-8-17-19-14(9)11/h1,5-8,13-15,18,23,31H,9-12H2,2-3H3,(H,27,29)(H,28,32);8-10,13,17,28H,4-7,11H2,1-3H3,(H,24,29)(H,25,26);8-10,13,17,27H,4-7,11H2,1-3H3,(H,24,25);9-11,13,15,18,26H,3-8H2,1-2H3,(H,22,24)(H,23,27);5-6,8,12,20H,4,7H2,1-3H3,(H,17,19)(H,18,21)
InChIKeyFKPHIOLXSQCNSJ-UHFFFAOYSA-N
XLogP21.14
TPSA400.21 Ų
H-Bond Donors14
H-Bond Acceptors16
Rotatable Bonds23
Heavy Atoms138
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002010.49
LogP ≤ 521.14
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate?
The IUPAC name of N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate (CID 158060698) is N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate.
What is the SMILES notation for N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate?
The canonical SMILES for N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate is C#Cc1ccc(NC(=O)N2CCC(C(C)(C)C(O)c3cc(Cl)cc4cn[nH]c34)CC2)cc1.CC(C)(C1CCN(C(=O)NC2CC2)CC1)C(O)c1cc(Cl)cc2cn[nH]c12.CC(F)(F)CNC(=O)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.CC(F)(F)COC(=O)N1CCC(C(C)(C)C(O)c2cc(Cl)cc3cn[nH]c23)CC1.CCC(=O)NC(C)(C)CC(O)c1cc(Cl)cc2cn[nH]c12.
What is the InChIKey of N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate?
The InChIKey is FKPHIOLXSQCNSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27ClN4O2.C20H27ClF2N4O2.C20H26ClF2N3O3.C20H27ClN4O2.C15H20ClN3O2/c1-4-16-5-7-20(8-6-16)28-24(32)30-11-9-18(10-12-30)25(2,3)23(31)21-14-19(26)13-17-15-27-29-22(17)21;1-19(2,17(28)15-9-14(21)8-12-10-25-26-16(12)15)13-4-6-27(7-5-13)18(29)24-11-20(3,22)23;1-19(2,17(27)15-9-14(21)8-12-10-24-25-16(12)15)13-4-6-26(7-5-13)18(28)29-11-20(3,22)23;1-20(2,13-5-7-25(8-6-13)19(27)23-15-3-4-15)18(26)16-10-14(21)9-12-11-22-24-17(12)16;1-4-13(21)18-15(2,3)7-12(20)11-6-10(16)5-9-8-17-19-14(9)11/h1,5-8,13-15,18,23,31H,9-12H2,2-3H3,(H,27,29)(H,28,32);8-10,13,17,28H,4-7,11H2,1-3H3,(H,24,29)(H,25,26);8-10,13,17,27H,4-7,11H2,1-3H3,(H,24,25);9-11,13,15,18,26H,3-8H2,1-2H3,(H,22,24)(H,23,27);5-6,8,12,20H,4,7H2,1-3H3,(H,17,19)(H,18,21).
What are the key properties of N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate?
N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate has a molecular weight of 2010.49 g/mol, XLogP of 21.14, 23 rotatable bonds, 14 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-chloro-1H-indazol-7-yl)-4-hydroxy-2-methylbutan-2-yl]propanamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-cyclopropylpiperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(2,2-difluoropropyl)piperidine-1-carboxamide;4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(4-ethynylphenyl)piperidine-1-carboxamide;2,2-difluoropropyl 4-[1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidine-1-carboxylate is sourced from PubChem (CID 158060698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).