N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide

C60H80Cl4N16O6S2 — CID 158766162

IUPACN-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide
SMILESCC(=O)N(C)CC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CC(=O)NCC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.CN(CC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1)S(C)(=O)=O.CS(=O)(=O)NCC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1
InChIInChI=1S/C16H21ClN4O.C15H21ClN4O2S.C15H19ClN4O.C14H19ClN4O2S/c1-11(22)20(2)10-12-3-5-21(6-4-12)16-8-13(17)7-15-14(16)9-18-19-15;1-19(23(2,21)22)9-11-4-3-5-20(10-11)15-7-12(16)6-14-13(15)8-17-18-14;1-10(21)17-7-11-3-2-4-20(9-11)15-6-12(16)5-14-13(15)8-18-19-14;1-22(20,21)17-7-10-3-2-4-19(9-10)14-6-11(15)5-13-12(14)8-16-18-13/h7-9,12H,3-6,10H2,1-2H3,(H,18,19);6-8,11H,3-5,9-10H2,1-2H3,(H,17,18);5-6,8,11H,2-4,7,9H2,1H3,(H,17,21)(H,18,19);5-6,8,10,17H,2-4,7,9H2,1H3,(H,16,18)
InChIKeyIPHCTSSVSGWVMP-UHFFFAOYSA-N
MW1327.35 g/mol
LogP9.79
Rot. Bonds14

About N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide

N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide (PubChem CID 158766162) has the molecular formula C60H80Cl4N16O6S2 and a molecular weight of 1327.35 g/mol. Its IUPAC name is N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide.

Molecular Properties

Compound NameN-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide
PubChem CID158766162
Molecular FormulaC60H80Cl4N16O6S2
Molecular Weight1327.35 g/mol
Exact Mass1324.46
IUPAC NameN-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide
SMILESCC(=O)N(C)CC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CC(=O)NCC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.CN(CC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1)S(C)(=O)=O.CS(=O)(=O)NCC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1
InChIInChI=1S/C16H21ClN4O.C15H21ClN4O2S.C15H19ClN4O.C14H19ClN4O2S/c1-11(22)20(2)10-12-3-5-21(6-4-12)16-8-13(17)7-15-14(16)9-18-19-15;1-19(23(2,21)22)9-11-4-3-5-20(10-11)15-7-12(16)6-14-13(15)8-17-18-14;1-10(21)17-7-11-3-2-4-20(9-11)15-6-12(16)5-14-13(15)8-18-19-14;1-22(20,21)17-7-10-3-2-4-19(9-10)14-6-11(15)5-13-12(14)8-16-18-13/h7-9,12H,3-6,10H2,1-2H3,(H,18,19);6-8,11H,3-5,9-10H2,1-2H3,(H,17,18);5-6,8,11H,2-4,7,9H2,1H3,(H,17,21)(H,18,19);5-6,8,10,17H,2-4,7,9H2,1H3,(H,16,18)
InChIKeyIPHCTSSVSGWVMP-UHFFFAOYSA-N
XLogP9.79
TPSA260.64 Ų
H-Bond Donors6
H-Bond Acceptors14
Rotatable Bonds14
Heavy Atoms88
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001327.35
LogP ≤ 59.79
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1014

Analyze N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide?
The IUPAC name of N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide (CID 158766162) is N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide.
What is the SMILES notation for N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide?
The canonical SMILES for N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide is CC(=O)N(C)CC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CC(=O)NCC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.CN(CC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1)S(C)(=O)=O.CS(=O)(=O)NCC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.
What is the InChIKey of N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide?
The InChIKey is IPHCTSSVSGWVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21ClN4O.C15H21ClN4O2S.C15H19ClN4O.C14H19ClN4O2S/c1-11(22)20(2)10-12-3-5-21(6-4-12)16-8-13(17)7-15-14(16)9-18-19-15;1-19(23(2,21)22)9-11-4-3-5-20(10-11)15-7-12(16)6-14-13(15)8-17-18-14;1-10(21)17-7-11-3-2-4-20(9-11)15-6-12(16)5-14-13(15)8-18-19-14;1-22(20,21)17-7-10-3-2-4-19(9-10)14-6-11(15)5-13-12(14)8-16-18-13/h7-9,12H,3-6,10H2,1-2H3,(H,18,19);6-8,11H,3-5,9-10H2,1-2H3,(H,17,18);5-6,8,11H,2-4,7,9H2,1H3,(H,17,21)(H,18,19);5-6,8,10,17H,2-4,7,9H2,1H3,(H,16,18).
What are the key properties of N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide?
N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide has a molecular weight of 1327.35 g/mol, XLogP of 9.79, 14 rotatable bonds, 6 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]acetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]methanesulfonamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]methyl]-N-methylacetamide;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylmethanesulfonamide is sourced from PubChem (CID 158766162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).