N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine

C121H101Cl4N23O11S3 — CID 158865962

IUPACN-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine
SMILESCS(=O)(=O)c1ccc(-c2n[nH]c3ccc(NC(=O)Cc4ccc(Cl)cc4Cl)cc23)cc1.Nc1nccc(-c2n[nH]c3ccccc23)n1.O=C(CN1CCS(=O)(=O)CC1)Nc1ccc2[nH]nc(-c3ccccc3C(=O)O)c2c1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1)C1CCCC1.O=C(Nc1ccc2[nH]nc(-c3ccc4c(c3)CCN4)c2c1)C1CC2=CC=CCC21.O=C(Nc1ccc2[nH]nc(-c3cccc4cccnc34)c2c1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C24H22N4O.C23H14Cl2N4O.C22H17Cl2N3O3S.C21H19N3OS.C20H20N4O5S.C11H9N5/c29-24(19-12-14-3-1-2-4-18(14)19)26-17-6-8-22-20(13-17)23(28-27-22)16-5-7-21-15(11-16)9-10-25-21;24-14-6-8-16(19(25)11-14)23(30)27-15-7-9-20-18(12-15)22(29-28-20)17-5-1-3-13-4-2-10-26-21(13)17;1-31(29,30)17-7-3-13(4-8-17)22-18-12-16(6-9-20(18)26-27-22)25-21(28)10-14-2-5-15(23)11-19(14)24;25-21(13-5-1-2-6-13)22-15-9-10-17-16(12-15)20(24-23-17)19-11-14-7-3-4-8-18(14)26-19;25-18(12-24-7-9-30(28,29)10-8-24)21-13-5-6-17-16(11-13)19(23-22-17)14-3-1-2-4-15(14)20(26)27;12-11-13-6-5-9(14-11)10-7-3-1-2-4-8(7)15-16-10/h1-3,5-8,11,13,18-19,25H,4,9-10,12H2,(H,26,29)(H,27,28);1-12H,(H,27,30)(H,28,29);2-9,11-12H,10H2,1H3,(H,25,28)(H,26,27);3-4,7-13H,1-2,5-6H2,(H,22,25)(H,23,24);1-6,11H,7-10,12H2,(H,21,25)(H,22,23)(H,26,27);1-6H,(H,15,16)(H2,12,13,14)
InChIKeyJBFUDUOFEFNZJO-UHFFFAOYSA-N
MW2291.30 g/mol
LogP24.89
Rot. Bonds20

About N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine

N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine (PubChem CID 158865962) has the molecular formula C121H101Cl4N23O11S3 and a molecular weight of 2291.30 g/mol. Its IUPAC name is N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine
PubChem CID158865962
Molecular FormulaC121H101Cl4N23O11S3
Molecular Weight2291.30 g/mol
Exact Mass2287.60
IUPAC NameN-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine
SMILESCS(=O)(=O)c1ccc(-c2n[nH]c3ccc(NC(=O)Cc4ccc(Cl)cc4Cl)cc23)cc1.Nc1nccc(-c2n[nH]c3ccccc23)n1.O=C(CN1CCS(=O)(=O)CC1)Nc1ccc2[nH]nc(-c3ccccc3C(=O)O)c2c1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1)C1CCCC1.O=C(Nc1ccc2[nH]nc(-c3ccc4c(c3)CCN4)c2c1)C1CC2=CC=CCC21.O=C(Nc1ccc2[nH]nc(-c3cccc4cccnc34)c2c1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C24H22N4O.C23H14Cl2N4O.C22H17Cl2N3O3S.C21H19N3OS.C20H20N4O5S.C11H9N5/c29-24(19-12-14-3-1-2-4-18(14)19)26-17-6-8-22-20(13-17)23(28-27-22)16-5-7-21-15(11-16)9-10-25-21;24-14-6-8-16(19(25)11-14)23(30)27-15-7-9-20-18(12-15)22(29-28-20)17-5-1-3-13-4-2-10-26-21(13)17;1-31(29,30)17-7-3-13(4-8-17)22-18-12-16(6-9-20(18)26-27-22)25-21(28)10-14-2-5-15(23)11-19(14)24;25-21(13-5-1-2-6-13)22-15-9-10-17-16(12-15)20(24-23-17)19-11-14-7-3-4-8-18(14)26-19;25-18(12-24-7-9-30(28,29)10-8-24)21-13-5-6-17-16(11-13)19(23-22-17)14-3-1-2-4-15(14)20(26)27;12-11-13-6-5-9(14-11)10-7-3-1-2-4-8(7)15-16-10/h1-3,5-8,11,13,18-19,25H,4,9-10,12H2,(H,26,29)(H,27,28);1-12H,(H,27,30)(H,28,29);2-9,11-12H,10H2,1H3,(H,25,28)(H,26,27);3-4,7-13H,1-2,5-6H2,(H,22,25)(H,23,24);1-6,11H,7-10,12H2,(H,21,25)(H,22,23)(H,26,27);1-6H,(H,15,16)(H2,12,13,14)
InChIKeyJBFUDUOFEFNZJO-UHFFFAOYSA-N
XLogP24.89
TPSA503.12 Ų
H-Bond Donors14
H-Bond Acceptors23
Rotatable Bonds20
Heavy Atoms162
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002291.30
LogP ≤ 524.89
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1023

Analyze N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine with MolForge

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Related Compounds

N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid
CID 157694088
4-(6-chloro-1H-indazol-4-yl)benzoic acid;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;6-chloro-4-(3-methyl-4-methylsulfonylphenyl)-1H-indazole
CID 158351823

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine?
The IUPAC name of N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine (CID 158865962) is N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine.
What is the SMILES notation for N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine?
The canonical SMILES for N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine is CS(=O)(=O)c1ccc(-c2n[nH]c3ccc(NC(=O)Cc4ccc(Cl)cc4Cl)cc23)cc1.Nc1nccc(-c2n[nH]c3ccccc23)n1.O=C(CN1CCS(=O)(=O)CC1)Nc1ccc2[nH]nc(-c3ccccc3C(=O)O)c2c1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1)C1CCCC1.O=C(Nc1ccc2[nH]nc(-c3ccc4c(c3)CCN4)c2c1)C1CC2=CC=CCC21.O=C(Nc1ccc2[nH]nc(-c3cccc4cccnc34)c2c1)c1ccc(Cl)cc1Cl.
What is the InChIKey of N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine?
The InChIKey is JBFUDUOFEFNZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O.C23H14Cl2N4O.C22H17Cl2N3O3S.C21H19N3OS.C20H20N4O5S.C11H9N5/c29-24(19-12-14-3-1-2-4-18(14)19)26-17-6-8-22-20(13-17)23(28-27-22)16-5-7-21-15(11-16)9-10-25-21;24-14-6-8-16(19(25)11-14)23(30)27-15-7-9-20-18(12-15)22(29-28-20)17-5-1-3-13-4-2-10-26-21(13)17;1-31(29,30)17-7-3-13(4-8-17)22-18-12-16(6-9-20(18)26-27-22)25-21(28)10-14-2-5-15(23)11-19(14)24;25-21(13-5-1-2-6-13)22-15-9-10-17-16(12-15)20(24-23-17)19-11-14-7-3-4-8-18(14)26-19;25-18(12-24-7-9-30(28,29)10-8-24)21-13-5-6-17-16(11-13)19(23-22-17)14-3-1-2-4-15(14)20(26)27;12-11-13-6-5-9(14-11)10-7-3-1-2-4-8(7)15-16-10/h1-3,5-8,11,13,18-19,25H,4,9-10,12H2,(H,26,29)(H,27,28);1-12H,(H,27,30)(H,28,29);2-9,11-12H,10H2,1H3,(H,25,28)(H,26,27);3-4,7-13H,1-2,5-6H2,(H,22,25)(H,23,24);1-6,11H,7-10,12H2,(H,21,25)(H,22,23)(H,26,27);1-6H,(H,15,16)(H2,12,13,14).
What are the key properties of N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine?
N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine has a molecular weight of 2291.30 g/mol, XLogP of 24.89, 20 rotatable bonds, 14 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide;2-(2,4-dichlorophenyl)-N-[3-(4-methylsulfonylphenyl)-1H-indazol-5-yl]acetamide;2,4-dichloro-N-(3-quinolin-8-yl-1H-indazol-5-yl)benzamide;N-[3-(2,3-dihydro-1H-indol-5-yl)-1H-indazol-5-yl]bicyclo[4.2.0]octa-1,3-diene-7-carboxamide;2-[5-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]amino]-1H-indazol-3-yl]benzoic acid;4-(1H-indazol-3-yl)pyrimidin-2-amine is sourced from PubChem (CID 158865962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).