N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide

C115H102N16O9S — CID 161020685

IUPACN-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide
SMILESO=C(CCCCCCCO)Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1.O=C(Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1)C1CC1.O=C(Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1)c1cccs1.O=C(Nc1cccc(-c2n[nH]c3ccc(NC(=O)C4CC4)cc23)c1)C1CC1.O=C1CCC(C(=O)Nc2ccc3[nH]nc(-c4ccc(OCc5ccccc5)cc4)c3c2)C1
InChIInChI=1S/C26H23N3O3.C25H27N3O2.C22H15N3OS.C21H20N4O2.C21H17N3O/c30-21-10-6-19(14-21)26(31)27-20-9-13-24-23(15-20)25(29-28-24)18-7-11-22(12-8-18)32-16-17-4-2-1-3-5-17;29-15-7-3-1-2-4-10-24(30)26-21-13-14-23-22(17-21)25(28-27-23)20-12-11-18-8-5-6-9-19(18)16-20;26-22(20-6-3-11-27-20)23-17-9-10-19-18(13-17)21(25-24-19)16-8-7-14-4-1-2-5-15(14)12-16;26-20(12-4-5-12)22-15-3-1-2-14(10-15)19-17-11-16(8-9-18(17)24-25-19)23-21(27)13-6-7-13;25-21(14-6-7-14)22-17-9-10-19-18(12-17)20(24-23-19)16-8-5-13-3-1-2-4-15(13)11-16/h1-5,7-9,11-13,15,19H,6,10,14,16H2,(H,27,31)(H,28,29);5-6,8-9,11-14,16-17,29H,1-4,7,10,15H2,(H,26,30)(H,27,28);1-13H,(H,23,26)(H,24,25);1-3,8-13H,4-7H2,(H,22,26)(H,23,27)(H,24,25);1-5,8-12,14H,6-7H2,(H,22,25)(H,23,24)
InChIKeyTYIAHHCWVSTYNV-UHFFFAOYSA-N
MW1884.25 g/mol
LogP25.13
Rot. Bonds26

About N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide

N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide (PubChem CID 161020685) has the molecular formula C115H102N16O9S and a molecular weight of 1884.25 g/mol. Its IUPAC name is N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide
PubChem CID161020685
Molecular FormulaC115H102N16O9S
Molecular Weight1884.25 g/mol
Exact Mass1882.77
IUPAC NameN-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide
SMILESO=C(CCCCCCCO)Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1.O=C(Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1)C1CC1.O=C(Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1)c1cccs1.O=C(Nc1cccc(-c2n[nH]c3ccc(NC(=O)C4CC4)cc23)c1)C1CC1.O=C1CCC(C(=O)Nc2ccc3[nH]nc(-c4ccc(OCc5ccccc5)cc4)c3c2)C1
InChIInChI=1S/C26H23N3O3.C25H27N3O2.C22H15N3OS.C21H20N4O2.C21H17N3O/c30-21-10-6-19(14-21)26(31)27-20-9-13-24-23(15-20)25(29-28-24)18-7-11-22(12-8-18)32-16-17-4-2-1-3-5-17;29-15-7-3-1-2-4-10-24(30)26-21-13-14-23-22(17-21)25(28-27-23)20-12-11-18-8-5-6-9-19(18)16-20;26-22(20-6-3-11-27-20)23-17-9-10-19-18(13-17)21(25-24-19)16-8-7-14-4-1-2-5-15(14)12-16;26-20(12-4-5-12)22-15-3-1-2-14(10-15)19-17-11-16(8-9-18(17)24-25-19)23-21(27)13-6-7-13;25-21(14-6-7-14)22-17-9-10-19-18(12-17)20(24-23-19)16-8-5-13-3-1-2-4-15(13)11-16/h1-5,7-9,11-13,15,19H,6,10,14,16H2,(H,27,31)(H,28,29);5-6,8-9,11-14,16-17,29H,1-4,7,10,15H2,(H,26,30)(H,27,28);1-13H,(H,23,26)(H,24,25);1-3,8-13H,4-7H2,(H,22,26)(H,23,27)(H,24,25);1-5,8-12,14H,6-7H2,(H,22,25)(H,23,24)
InChIKeyTYIAHHCWVSTYNV-UHFFFAOYSA-N
XLogP25.13
TPSA364.53 Ų
H-Bond Donors12
H-Bond Acceptors15
Rotatable Bonds26
Heavy Atoms141
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001884.25
LogP ≤ 525.13
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

Analyze N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide with MolForge

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Related Compounds

N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-3-phenoxypropanamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-oxo-1,2-dihydroindene-1-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]oxolane-3-carboxamide;3-hydroxy-2-(hydroxymethyl)-2-methyl-N-(3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)-2-(2-oxocyclopentyl)acetamide
CID 157341591
N-(cyclopropylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;6-methoxy-3-naphthalen-2-yl-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide
CID 157562889
(E)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-cyclopropylprop-2-enamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-thiophen-2-ylpropanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide
CID 158188335
N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;4-(hydroxymethyl)-N-(3-naphthalen-2-yl-1H-indazol-5-yl)benzamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;4-methoxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclohexane-1-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide
CID 159194260
N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]furan-3-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-hydroxy-2-phenylacetamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-thiophen-3-ylacetamide
CID 159707398
N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-3-phenoxypropanamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-oxo-1,2-dihydroindene-1-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methoxypropanamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]oxolane-3-carboxamide;3-hydroxy-2-(hydroxymethyl)-2-methyl-N-(3-naphthalen-2-yl-1H-indazol-5-yl)propanamide
CID 159785365
N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-4-hydroxycyclohexane-1-carboxamide;4-(hydroxymethyl)-N-(3-naphthalen-2-yl-1H-indazol-5-yl)benzamide;4-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)-5-phenylpentanamide;4-methoxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclohexane-1-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide
CID 160049107
N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-3-phenoxypropanamide;N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-3-oxo-1,2-dihydroindene-1-carboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-hydroxy-2-(hydroxymethyl)-2-methyl-N-(3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)-2-(2-oxocyclopentyl)acetamide
CID 161529547

Frequently Asked Questions

What is the IUPAC name of N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide?
The IUPAC name of N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide (CID 161020685) is N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide?
The canonical SMILES for N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide is O=C(CCCCCCCO)Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1.O=C(Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1)C1CC1.O=C(Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1)c1cccs1.O=C(Nc1cccc(-c2n[nH]c3ccc(NC(=O)C4CC4)cc23)c1)C1CC1.O=C1CCC(C(=O)Nc2ccc3[nH]nc(-c4ccc(OCc5ccccc5)cc4)c3c2)C1.
What is the InChIKey of N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide?
The InChIKey is TYIAHHCWVSTYNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N3O3.C25H27N3O2.C22H15N3OS.C21H20N4O2.C21H17N3O/c30-21-10-6-19(14-21)26(31)27-20-9-13-24-23(15-20)25(29-28-24)18-7-11-22(12-8-18)32-16-17-4-2-1-3-5-17;29-15-7-3-1-2-4-10-24(30)26-21-13-14-23-22(17-21)25(28-27-23)20-12-11-18-8-5-6-9-19(18)16-20;26-22(20-6-3-11-27-20)23-17-9-10-19-18(13-17)21(25-24-19)16-8-7-14-4-1-2-5-15(14)12-16;26-20(12-4-5-12)22-15-3-1-2-14(10-15)19-17-11-16(8-9-18(17)24-25-19)23-21(27)13-6-7-13;25-21(14-6-7-14)22-17-9-10-19-18(12-17)20(24-23-19)16-8-5-13-3-1-2-4-15(13)11-16/h1-5,7-9,11-13,15,19H,6,10,14,16H2,(H,27,31)(H,28,29);5-6,8-9,11-14,16-17,29H,1-4,7,10,15H2,(H,26,30)(H,27,28);1-13H,(H,23,26)(H,24,25);1-3,8-13H,4-7H2,(H,22,26)(H,23,27)(H,24,25);1-5,8-12,14H,6-7H2,(H,22,25)(H,23,24).
What are the key properties of N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide?
N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide has a molecular weight of 1884.25 g/mol, XLogP of 25.13, 26 rotatable bonds, 12 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;8-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)octanamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide;N-(3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;3-oxo-N-[3-(4-phenylmethoxyphenyl)-1H-indazol-5-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 161020685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).