5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one

C59H70Cl4N16O3 — CID 158276057

IUPAC5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one
SMILESCC(=O)N(C)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CC(=O)NC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CCC(=O)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.Cc1nc2c(n1C)CCN(c1cc(Cl)cc3[nH]ncc13)C2
InChIInChI=1S/C15H16ClN5.C15H19ClN4O.C15H18ClN3O.C14H17ClN4O/c1-9-18-13-8-21(4-3-14(13)20(9)2)15-6-10(16)5-12-11(15)7-17-19-12;1-10(21)19(2)12-3-5-20(6-4-12)15-8-11(16)7-14-13(15)9-17-18-14;1-2-15(20)10-3-5-19(6-4-10)14-8-11(16)7-13-12(14)9-17-18-13;1-9(20)17-11-2-4-19(5-3-11)14-7-10(15)6-13-12(14)8-16-18-13/h5-7H,3-4,8H2,1-2H3,(H,17,19);7-9,12H,3-6H2,1-2H3,(H,17,18);7-10H,2-6H2,1H3,(H,17,18);6-8,11H,2-5H2,1H3,(H,16,18)(H,17,20)
InChIKeyGJPRWBXGRVMAKN-UHFFFAOYSA-N
MW1193.13 g/mol
LogP11.22
Rot. Bonds8

About 5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one

5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one (PubChem CID 158276057) has the molecular formula C59H70Cl4N16O3 and a molecular weight of 1193.13 g/mol. Its IUPAC name is 5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one.

Molecular Properties

Compound Name5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one
PubChem CID158276057
Molecular FormulaC59H70Cl4N16O3
Molecular Weight1193.13 g/mol
Exact Mass1190.46
IUPAC Name5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one
SMILESCC(=O)N(C)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CC(=O)NC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CCC(=O)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.Cc1nc2c(n1C)CCN(c1cc(Cl)cc3[nH]ncc13)C2
InChIInChI=1S/C15H16ClN5.C15H19ClN4O.C15H18ClN3O.C14H17ClN4O/c1-9-18-13-8-21(4-3-14(13)20(9)2)15-6-10(16)5-12-11(15)7-17-19-12;1-10(21)19(2)12-3-5-20(6-4-12)15-8-11(16)7-14-13(15)9-17-18-14;1-2-15(20)10-3-5-19(6-4-10)14-8-11(16)7-13-12(14)9-17-18-13;1-9(20)17-11-2-4-19(5-3-11)14-7-10(15)6-13-12(14)8-16-18-13/h5-7H,3-4,8H2,1-2H3,(H,17,19);7-9,12H,3-6H2,1-2H3,(H,17,18);7-10H,2-6H2,1H3,(H,17,18);6-8,11H,2-5H2,1H3,(H,16,18)(H,17,20)
InChIKeyGJPRWBXGRVMAKN-UHFFFAOYSA-N
XLogP11.22
TPSA211.98 Ų
H-Bond Donors5
H-Bond Acceptors13
Rotatable Bonds8
Heavy Atoms82
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001193.13
LogP ≤ 511.22
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1013

Analyze 5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one?
The IUPAC name of 5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one (CID 158276057) is 5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one.
What is the SMILES notation for 5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one?
The canonical SMILES for 5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one is CC(=O)N(C)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CC(=O)NC1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.CCC(=O)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.Cc1nc2c(n1C)CCN(c1cc(Cl)cc3[nH]ncc13)C2.
What is the InChIKey of 5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one?
The InChIKey is GJPRWBXGRVMAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN5.C15H19ClN4O.C15H18ClN3O.C14H17ClN4O/c1-9-18-13-8-21(4-3-14(13)20(9)2)15-6-10(16)5-12-11(15)7-17-19-12;1-10(21)19(2)12-3-5-20(6-4-12)15-8-11(16)7-14-13(15)9-17-18-14;1-2-15(20)10-3-5-19(6-4-10)14-8-11(16)7-13-12(14)9-17-18-13;1-9(20)17-11-2-4-19(5-3-11)14-7-10(15)6-13-12(14)8-16-18-13/h5-7H,3-4,8H2,1-2H3,(H,17,19);7-9,12H,3-6H2,1-2H3,(H,17,18);7-10H,2-6H2,1H3,(H,17,18);6-8,11H,2-5H2,1H3,(H,16,18)(H,17,20).
What are the key properties of 5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one?
5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one has a molecular weight of 1193.13 g/mol, XLogP of 11.22, 8 rotatable bonds, 5 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-chloro-1H-indazol-4-yl)-1,2-dimethyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]acetamide;N-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]-N-methylacetamide;1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]propan-1-one is sourced from PubChem (CID 158276057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).