N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide

C86H80N12O11S4 — CID 158168460

IUPACN-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide
SMILESCOc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3sccc3C)c12.COc1c(C(=O)NCc2ccco2)ccc2n[nH]c(/C=C/c3ccsc3)c12.COc1c(C(=O)N[C@H](CO)c2ccccc2)ccc2n[nH]c(/C=C/c3ccsc3)c12.COc1c(C(=O)N[C@H](CO)c2ccccc2)ccc2n[nH]c(/C=C/c3sccc3C)c12
InChIInChI=1S/C24H23N3O3S.C23H21N3O3S.C20H17N3O3S.C19H19N3O2S/c1-15-12-13-31-21(15)11-10-19-22-18(26-27-19)9-8-17(23(22)30-2)24(29)25-20(14-28)16-6-4-3-5-7-16;1-29-22-17(23(28)24-20(13-27)16-5-3-2-4-6-16)8-10-19-21(22)18(25-26-19)9-7-15-11-12-30-14-15;1-25-19-15(20(24)21-11-14-3-2-9-26-14)5-7-17-18(19)16(22-23-17)6-4-13-8-10-27-12-13;1-11-9-10-25-16(11)8-7-15-17-14(21-22-15)6-5-13(18(17)24-2)19(23)20-12-3-4-12/h3-13,20,28H,14H2,1-2H3,(H,25,29)(H,26,27);2-12,14,20,27H,13H2,1H3,(H,24,28)(H,25,26);2-10,12H,11H2,1H3,(H,21,24)(H,22,23);5-10,12H,3-4H2,1-2H3,(H,20,23)(H,21,22)/b11-10+;9-7+;6-4+;8-7+/t2*20-;;/m11../s1
InChIKeyFXDIGNYEGQTRSB-XJQZENDUSA-N
MW1585.93 g/mol
LogP17.17
Rot. Bonds25

About N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide

N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide (PubChem CID 158168460) has the molecular formula C86H80N12O11S4 and a molecular weight of 1585.93 g/mol. Its IUPAC name is N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide
PubChem CID158168460
Molecular FormulaC86H80N12O11S4
Molecular Weight1585.93 g/mol
Exact Mass1584.50
IUPAC NameN-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide
SMILESCOc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3sccc3C)c12.COc1c(C(=O)NCc2ccco2)ccc2n[nH]c(/C=C/c3ccsc3)c12.COc1c(C(=O)N[C@H](CO)c2ccccc2)ccc2n[nH]c(/C=C/c3ccsc3)c12.COc1c(C(=O)N[C@H](CO)c2ccccc2)ccc2n[nH]c(/C=C/c3sccc3C)c12
InChIInChI=1S/C24H23N3O3S.C23H21N3O3S.C20H17N3O3S.C19H19N3O2S/c1-15-12-13-31-21(15)11-10-19-22-18(26-27-19)9-8-17(23(22)30-2)24(29)25-20(14-28)16-6-4-3-5-7-16;1-29-22-17(23(28)24-20(13-27)16-5-3-2-4-6-16)8-10-19-21(22)18(25-26-19)9-7-15-11-12-30-14-15;1-25-19-15(20(24)21-11-14-3-2-9-26-14)5-7-17-18(19)16(22-23-17)6-4-13-8-10-27-12-13;1-11-9-10-25-16(11)8-7-15-17-14(21-22-15)6-5-13(18(17)24-2)19(23)20-12-3-4-12/h3-13,20,28H,14H2,1-2H3,(H,25,29)(H,26,27);2-12,14,20,27H,13H2,1H3,(H,24,28)(H,25,26);2-10,12H,11H2,1H3,(H,21,24)(H,22,23);5-10,12H,3-4H2,1-2H3,(H,20,23)(H,21,22)/b11-10+;9-7+;6-4+;8-7+/t2*20-;;/m11../s1
InChIKeyFXDIGNYEGQTRSB-XJQZENDUSA-N
XLogP17.17
TPSA321.64 Ų
H-Bond Donors10
H-Bond Acceptors19
Rotatable Bonds25
Heavy Atoms113
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001585.93
LogP ≤ 517.17
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1019

Analyze N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide?
The IUPAC name of N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide (CID 158168460) is N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide?
The canonical SMILES for N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide is COc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3sccc3C)c12.COc1c(C(=O)NCc2ccco2)ccc2n[nH]c(/C=C/c3ccsc3)c12.COc1c(C(=O)N[C@H](CO)c2ccccc2)ccc2n[nH]c(/C=C/c3ccsc3)c12.COc1c(C(=O)N[C@H](CO)c2ccccc2)ccc2n[nH]c(/C=C/c3sccc3C)c12.
What is the InChIKey of N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide?
The InChIKey is FXDIGNYEGQTRSB-XJQZENDUSA-N. The full InChI is InChI=1S/C24H23N3O3S.C23H21N3O3S.C20H17N3O3S.C19H19N3O2S/c1-15-12-13-31-21(15)11-10-19-22-18(26-27-19)9-8-17(23(22)30-2)24(29)25-20(14-28)16-6-4-3-5-7-16;1-29-22-17(23(28)24-20(13-27)16-5-3-2-4-6-16)8-10-19-21(22)18(25-26-19)9-7-15-11-12-30-14-15;1-25-19-15(20(24)21-11-14-3-2-9-26-14)5-7-17-18(19)16(22-23-17)6-4-13-8-10-27-12-13;1-11-9-10-25-16(11)8-7-15-17-14(21-22-15)6-5-13(18(17)24-2)19(23)20-12-3-4-12/h3-13,20,28H,14H2,1-2H3,(H,25,29)(H,26,27);2-12,14,20,27H,13H2,1H3,(H,24,28)(H,25,26);2-10,12H,11H2,1H3,(H,21,24)(H,22,23);5-10,12H,3-4H2,1-2H3,(H,20,23)(H,21,22)/b11-10+;9-7+;6-4+;8-7+/t2*20-;;/m11../s1.
What are the key properties of N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide?
N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide has a molecular weight of 1585.93 g/mol, XLogP of 17.17, 25 rotatable bonds, 10 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-[(1S)-2-hydroxy-1-phenylethyl]-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-2H-indazole-5-carboxamide is sourced from PubChem (CID 158168460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).