3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide

C138H114N20O16S2 — CID 159808519

IUPAC3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide
SMILESCOCCC(=O)Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1OC.COc1c(NC(=O)Cc2cccs2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)[C@@H]2CCC(=O)N2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)[C@H]2CCC(=O)N2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)c2ccco2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)c2cccs2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12
InChIInChI=1S/C24H19N3O2S.2C23H20N4O3.C23H17N3O3.C23H17N3O2S.C22H21N3O3/c1-29-24-20(25-21(28)14-18-7-4-12-30-18)11-10-19-22(24)23(27-26-19)17-9-8-15-5-2-3-6-16(15)13-17;2*1-30-22-17(25-23(29)18-10-11-19(28)24-18)9-8-16-20(22)21(27-26-16)15-7-6-13-4-2-3-5-14(13)12-15;2*1-28-22-18(24-23(27)19-7-4-12-29-19)11-10-17-20(22)21(26-25-17)16-9-8-14-5-2-3-6-15(14)13-16;1-27-12-11-19(26)23-18-10-9-17-20(22(18)28-2)21(25-24-17)16-8-7-14-5-3-4-6-15(14)13-16/h2-13H,14H2,1H3,(H,25,28)(H,26,27);2*2-9,12,18H,10-11H2,1H3,(H,24,28)(H,25,29)(H,26,27);2*2-13H,1H3,(H,24,27)(H,25,26);3-10,13H,11-12H2,1-2H3,(H,23,26)(H,24,25)/t;2*18-;;;/m.10.../s1
InChIKeyNKSGUSBPGDUVEI-YJNLTHHFSA-N
MW2372.69 g/mol
LogP28.16
Rot. Bonds27

About 3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide

3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide (PubChem CID 159808519) has the molecular formula C138H114N20O16S2 and a molecular weight of 2372.69 g/mol. Its IUPAC name is 3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide
PubChem CID159808519
Molecular FormulaC138H114N20O16S2
Molecular Weight2372.69 g/mol
Exact Mass2370.82
IUPAC Name3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide
SMILESCOCCC(=O)Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1OC.COc1c(NC(=O)Cc2cccs2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)[C@@H]2CCC(=O)N2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)[C@H]2CCC(=O)N2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)c2ccco2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)c2cccs2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12
InChIInChI=1S/C24H19N3O2S.2C23H20N4O3.C23H17N3O3.C23H17N3O2S.C22H21N3O3/c1-29-24-20(25-21(28)14-18-7-4-12-30-18)11-10-19-22(24)23(27-26-19)17-9-8-15-5-2-3-6-16(15)13-17;2*1-30-22-17(25-23(29)18-10-11-19(28)24-18)9-8-16-20(22)21(27-26-16)15-7-6-13-4-2-3-5-14(13)12-15;2*1-28-22-18(24-23(27)19-7-4-12-29-19)11-10-17-20(22)21(26-25-17)16-9-8-14-5-2-3-6-15(14)13-16;1-27-12-11-19(26)23-18-10-9-17-20(22(18)28-2)21(25-24-17)16-8-7-14-5-3-4-6-15(14)13-16/h2-13H,14H2,1H3,(H,25,28)(H,26,27);2*2-9,12,18H,10-11H2,1H3,(H,24,28)(H,25,29)(H,26,27);2*2-13H,1H3,(H,24,27)(H,25,26);3-10,13H,11-12H2,1-2H3,(H,23,26)(H,24,25)/t;2*18-;;;/m.10.../s1
InChIKeyNKSGUSBPGDUVEI-YJNLTHHFSA-N
XLogP28.16
TPSA482.63 Ų
H-Bond Donors14
H-Bond Acceptors24
Rotatable Bonds27
Heavy Atoms176
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002372.69
LogP ≤ 528.16
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1024

Analyze 3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of 3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide (CID 159808519) is 3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide is COCCC(=O)Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1OC.COc1c(NC(=O)Cc2cccs2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)[C@@H]2CCC(=O)N2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)[C@H]2CCC(=O)N2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)c2ccco2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)c2cccs2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.
What is the InChIKey of 3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide?
The InChIKey is NKSGUSBPGDUVEI-YJNLTHHFSA-N. The full InChI is InChI=1S/C24H19N3O2S.2C23H20N4O3.C23H17N3O3.C23H17N3O2S.C22H21N3O3/c1-29-24-20(25-21(28)14-18-7-4-12-30-18)11-10-19-22(24)23(27-26-19)17-9-8-15-5-2-3-6-16(15)13-17;2*1-30-22-17(25-23(29)18-10-11-19(28)24-18)9-8-16-20(22)21(27-26-16)15-7-6-13-4-2-3-5-14(13)12-15;2*1-28-22-18(24-23(27)19-7-4-12-29-19)11-10-17-20(22)21(26-25-17)16-9-8-14-5-2-3-6-15(14)13-16;1-27-12-11-19(26)23-18-10-9-17-20(22(18)28-2)21(25-24-17)16-8-7-14-5-3-4-6-15(14)13-16/h2-13H,14H2,1H3,(H,25,28)(H,26,27);2*2-9,12,18H,10-11H2,1H3,(H,24,28)(H,25,29)(H,26,27);2*2-13H,1H3,(H,24,27)(H,25,26);3-10,13H,11-12H2,1-2H3,(H,23,26)(H,24,25)/t;2*18-;;;/m.10.../s1.
What are the key properties of 3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide?
3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide has a molecular weight of 2372.69 g/mol, XLogP of 28.16, 27 rotatable bonds, 14 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 159808519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).