3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide

C120H104N18O9S3 — CID 159762432

IUPAC3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide
SMILESO=C(NCCCN1CCCC1)c1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.O=C(NCCCN1CCCC1=O)c1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.O=C(NCCOc1ccccc1)c1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.O=C(NCCc1c[nH]c2ccccc12)c1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1.O=C(NCCc1cccs1)c1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1
InChIInChI=1S/C28H22N4O.C24H19N3O3.C23H22N4O2S.C23H24N4O2.C22H17N3OS2/c33-28(29-14-13-22-17-30-25-8-4-3-7-23(22)25)21-11-12-26-24(16-21)27(32-31-26)20-10-9-18-5-1-2-6-19(18)15-20;28-24(25-12-13-29-18-7-2-1-3-8-18)17-10-11-20-19(14-17)23(27-26-20)22-15-16-6-4-5-9-21(16)30-22;28-21-7-3-11-27(21)12-4-10-24-23(29)16-8-9-18-17(13-16)22(26-25-18)20-14-15-5-1-2-6-19(15)30-20;28-23(24-10-5-13-27-11-3-4-12-27)17-8-9-19-18(14-17)22(26-25-19)21-15-16-6-1-2-7-20(16)29-21;26-22(23-10-9-16-5-3-11-27-16)15-7-8-18-17(12-15)21(25-24-18)20-13-14-4-1-2-6-19(14)28-20/h1-12,15-17,30H,13-14H2,(H,29,33)(H,31,32);1-11,14-15H,12-13H2,(H,25,28)(H,26,27);1-2,5-6,8-9,13-14H,3-4,7,10-12H2,(H,24,29)(H,25,26);1-2,6-9,14-15H,3-5,10-13H2,(H,24,28)(H,25,26);1-8,11-13H,9-10H2,(H,23,26)(H,24,25)
InChIKeyNFBIGLFQDSWVNY-UHFFFAOYSA-N
MW2038.47 g/mol
LogP24.48
Rot. Bonds28

About 3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide

3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide (PubChem CID 159762432) has the molecular formula C120H104N18O9S3 and a molecular weight of 2038.47 g/mol. Its IUPAC name is 3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide.

Molecular Properties

Compound Name3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide
PubChem CID159762432
Molecular FormulaC120H104N18O9S3
Molecular Weight2038.47 g/mol
Exact Mass2036.74
IUPAC Name3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide
SMILESO=C(NCCCN1CCCC1)c1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.O=C(NCCCN1CCCC1=O)c1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.O=C(NCCOc1ccccc1)c1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.O=C(NCCc1c[nH]c2ccccc12)c1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1.O=C(NCCc1cccs1)c1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1
InChIInChI=1S/C28H22N4O.C24H19N3O3.C23H22N4O2S.C23H24N4O2.C22H17N3OS2/c33-28(29-14-13-22-17-30-25-8-4-3-7-23(22)25)21-11-12-26-24(16-21)27(32-31-26)20-10-9-18-5-1-2-6-19(18)15-20;28-24(25-12-13-29-18-7-2-1-3-8-18)17-10-11-20-19(14-17)23(27-26-20)22-15-16-6-4-5-9-21(16)30-22;28-21-7-3-11-27(21)12-4-10-24-23(29)16-8-9-18-17(13-16)22(26-25-18)20-14-15-5-1-2-6-19(15)30-20;28-23(24-10-5-13-27-11-3-4-12-27)17-8-9-19-18(14-17)22(26-25-19)21-15-16-6-1-2-7-20(16)29-21;26-22(23-10-9-16-5-3-11-27-16)15-7-8-18-17(12-15)21(25-24-18)20-13-14-4-1-2-6-19(14)28-20/h1-12,15-17,30H,13-14H2,(H,29,33)(H,31,32);1-11,14-15H,12-13H2,(H,25,28)(H,26,27);1-2,5-6,8-9,13-14H,3-4,7,10-12H2,(H,24,29)(H,25,26);1-2,6-9,14-15H,3-5,10-13H2,(H,24,28)(H,25,26);1-8,11-13H,9-10H2,(H,23,26)(H,24,25)
InChIKeyNFBIGLFQDSWVNY-UHFFFAOYSA-N
XLogP24.48
TPSA363.75 Ų
H-Bond Donors11
H-Bond Acceptors18
Rotatable Bonds28
Heavy Atoms150
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002038.47
LogP ≤ 524.48
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

Analyze 3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide with MolForge

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Related Compounds

2-[3-(2-oxopyrrolidin-1-yl)propylamino]-N-(2-phenoxyethyl)-1,3-benzothiazole-6-carboxamide
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3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-ylethyl)-1H-indazole-5-carboxamide
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N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-phenylbenzamide
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N-[2-(1H-indol-3-yl)ethyl]-8-(4-methylpiperazin-1-yl)naphthalene-2-carboxamide
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N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-[phenyl-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1H-indole-2-carboxamide
CID 67594205
3-[6-[(1-ethylpyrrolidin-2-yl)methoxy]naphthalen-2-yl]-N-(2-pyrrolidin-1-ylethyl)-1H-indazole-5-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
The IUPAC name of 3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide (CID 159762432) is 3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide.
What is the SMILES notation for 3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
The canonical SMILES for 3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide is O=C(NCCCN1CCCC1)c1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.O=C(NCCCN1CCCC1=O)c1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.O=C(NCCOc1ccccc1)c1ccc2[nH]nc(-c3cc4ccccc4o3)c2c1.O=C(NCCc1c[nH]c2ccccc12)c1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1.O=C(NCCc1cccs1)c1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1.
What is the InChIKey of 3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
The InChIKey is NFBIGLFQDSWVNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22N4O.C24H19N3O3.C23H22N4O2S.C23H24N4O2.C22H17N3OS2/c33-28(29-14-13-22-17-30-25-8-4-3-7-23(22)25)21-11-12-26-24(16-21)27(32-31-26)20-10-9-18-5-1-2-6-19(18)15-20;28-24(25-12-13-29-18-7-2-1-3-8-18)17-10-11-20-19(14-17)23(27-26-20)22-15-16-6-4-5-9-21(16)30-22;28-21-7-3-11-27(21)12-4-10-24-23(29)16-8-9-18-17(13-16)22(26-25-18)20-14-15-5-1-2-6-19(15)30-20;28-23(24-10-5-13-27-11-3-4-12-27)17-8-9-19-18(14-17)22(26-25-19)21-15-16-6-1-2-7-20(16)29-21;26-22(23-10-9-16-5-3-11-27-16)15-7-8-18-17(12-15)21(25-24-18)20-13-14-4-1-2-6-19(14)28-20/h1-12,15-17,30H,13-14H2,(H,29,33)(H,31,32);1-11,14-15H,12-13H2,(H,25,28)(H,26,27);1-2,5-6,8-9,13-14H,3-4,7,10-12H2,(H,24,29)(H,25,26);1-2,6-9,14-15H,3-5,10-13H2,(H,24,28)(H,25,26);1-8,11-13H,9-10H2,(H,23,26)(H,24,25).
What are the key properties of 3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide?
3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide has a molecular weight of 2038.47 g/mol, XLogP of 24.48, 28 rotatable bonds, 11 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzofuran-2-yl)-N-(2-phenoxyethyl)-1H-indazole-5-carboxamide;3-(1-benzofuran-2-yl)-N-(3-pyrrolidin-1-ylpropyl)-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1H-indazole-5-carboxamide;3-(1-benzothiophen-2-yl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide;N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-1H-indazole-5-carboxamide is sourced from PubChem (CID 159762432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).