N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide

C95H87N13O13S — CID 158217644

IUPACN-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide
SMILESCOc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4ccccc4)c(OC)c23)cc1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4cccnc4)c(OC)c23)cc1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4ccco4)c(OC)c23)cc1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4cccs4)c(OC)c23)cc1
InChIInChI=1S/C25H23N3O3.C24H22N4O3.C23H21N3O4.C23H21N3O3S/c1-30-19-11-8-17(9-12-19)10-14-21-23-22(28-27-21)15-13-20(24(23)31-2)25(29)26-16-18-6-4-3-5-7-18;1-30-18-8-5-16(6-9-18)7-11-20-22-21(28-27-20)12-10-19(23(22)31-2)24(29)26-15-17-4-3-13-25-14-17;2*1-28-16-8-5-15(6-9-16)7-11-19-21-20(26-25-19)12-10-18(22(21)29-2)23(27)24-14-17-4-3-13-30-17/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28);3-14H,15H2,1-2H3,(H,26,29)(H,27,28);2*3-13H,14H2,1-2H3,(H,24,27)(H,25,26)/b14-10+;3*11-7+
InChIKeyGCVWXWMSNYKLDT-IHYQJDDCSA-N
MW1650.89 g/mol
LogP17.77
Rot. Bonds28

About N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide

N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide (PubChem CID 158217644) has the molecular formula C95H87N13O13S and a molecular weight of 1650.89 g/mol. Its IUPAC name is N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide
PubChem CID158217644
Molecular FormulaC95H87N13O13S
Molecular Weight1650.89 g/mol
Exact Mass1649.63
IUPAC NameN-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide
SMILESCOc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4ccccc4)c(OC)c23)cc1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4cccnc4)c(OC)c23)cc1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4ccco4)c(OC)c23)cc1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4cccs4)c(OC)c23)cc1
InChIInChI=1S/C25H23N3O3.C24H22N4O3.C23H21N3O4.C23H21N3O3S/c1-30-19-11-8-17(9-12-19)10-14-21-23-22(28-27-21)15-13-20(24(23)31-2)25(29)26-16-18-6-4-3-5-7-18;1-30-18-8-5-16(6-9-18)7-11-20-22-21(28-27-20)12-10-19(23(22)31-2)24(29)26-15-17-4-3-13-25-14-17;2*1-28-16-8-5-15(6-9-16)7-11-19-21-20(26-25-19)12-10-18(22(21)29-2)23(27)24-14-17-4-3-13-30-17/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28);3-14H,15H2,1-2H3,(H,26,29)(H,27,28);2*3-13H,14H2,1-2H3,(H,24,27)(H,25,26)/b14-10+;3*11-7+
InChIKeyGCVWXWMSNYKLDT-IHYQJDDCSA-N
XLogP17.77
TPSA330.99 Ų
H-Bond Donors8
H-Bond Acceptors19
Rotatable Bonds28
Heavy Atoms122
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001650.89
LogP ≤ 517.77
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1019

Analyze N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide?
The IUPAC name of N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide (CID 158217644) is N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide.
What is the SMILES notation for N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide?
The canonical SMILES for N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide is COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4ccccc4)c(OC)c23)cc1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4cccnc4)c(OC)c23)cc1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4ccco4)c(OC)c23)cc1.COc1ccc(/C=C/c2[nH]nc3ccc(C(=O)NCc4cccs4)c(OC)c23)cc1.
What is the InChIKey of N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide?
The InChIKey is GCVWXWMSNYKLDT-IHYQJDDCSA-N. The full InChI is InChI=1S/C25H23N3O3.C24H22N4O3.C23H21N3O4.C23H21N3O3S/c1-30-19-11-8-17(9-12-19)10-14-21-23-22(28-27-21)15-13-20(24(23)31-2)25(29)26-16-18-6-4-3-5-7-18;1-30-18-8-5-16(6-9-18)7-11-20-22-21(28-27-20)12-10-19(23(22)31-2)24(29)26-15-17-4-3-13-25-14-17;2*1-28-16-8-5-15(6-9-16)7-11-19-21-20(26-25-19)12-10-18(22(21)29-2)23(27)24-14-17-4-3-13-30-17/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28);3-14H,15H2,1-2H3,(H,26,29)(H,27,28);2*3-13H,14H2,1-2H3,(H,24,27)(H,25,26)/b14-10+;3*11-7+.
What are the key properties of N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide?
N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide has a molecular weight of 1650.89 g/mol, XLogP of 17.77, 28 rotatable bonds, 8 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide is sourced from PubChem (CID 158217644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).