3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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

C104H97N15O14S5 — CID 158769264

IUPAC3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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
SMILESCOc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3ccc(C(C)=O)s3)c12.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)NCc2ccco2)ccc2n[nH]c(/C=C/c3sccc3C)c12.COc1c(C(=O)N[C@H](CO)c2ccccc2)ccc2n[nH]c(/C=C/c3sccc3C)c12
InChIInChI=1S/C24H23N3O3S.C21H19N3O3S.C20H19N3O3S.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;1-13-9-11-28-18(13)8-7-17-19-16(23-24-17)6-5-15(20(19)26-2)21(25)22-12-14-4-3-10-27-14;1-11(24)17-10-6-13(27-17)5-8-15-18-16(23-22-15)9-7-14(19(18)26-2)20(25)21-12-3-4-12;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);3-11H,12H2,1-2H3,(H,22,25)(H,23,24);5-10,12H,3-4H2,1-2H3,(H,21,25)(H,22,23);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+;8-7+;8-5+;6-4+;8-7+/t20-;;;;/m1..../s1
InChIKeyIPQUFRGWHGKZIW-KAAAUNDMSA-N
MW1941.35 g/mol
LogP21.44
Rot. Bonds30

About 3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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

3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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 (PubChem CID 158769264) has the molecular formula C104H97N15O14S5 and a molecular weight of 1941.35 g/mol. Its IUPAC name is 3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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.

Molecular Properties

Compound Name3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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
PubChem CID158769264
Molecular FormulaC104H97N15O14S5
Molecular Weight1941.35 g/mol
Exact Mass1939.59
IUPAC Name3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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
SMILESCOc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3ccc(C(C)=O)s3)c12.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)NCc2ccco2)ccc2n[nH]c(/C=C/c3sccc3C)c12.COc1c(C(=O)N[C@H](CO)c2ccccc2)ccc2n[nH]c(/C=C/c3sccc3C)c12
InChIInChI=1S/C24H23N3O3S.C21H19N3O3S.C20H19N3O3S.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;1-13-9-11-28-18(13)8-7-17-19-16(23-24-17)6-5-15(20(19)26-2)21(25)22-12-14-4-3-10-27-14;1-11(24)17-10-6-13(27-17)5-8-15-18-16(23-22-15)9-7-14(19(18)26-2)20(25)21-12-3-4-12;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);3-11H,12H2,1-2H3,(H,22,25)(H,23,24);5-10,12H,3-4H2,1-2H3,(H,21,25)(H,22,23);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+;8-7+;8-5+;6-4+;8-7+/t20-;;;;/m1..../s1
InChIKeyIPQUFRGWHGKZIW-KAAAUNDMSA-N
XLogP21.44
TPSA398.63 Ų
H-Bond Donors11
H-Bond Acceptors24
Rotatable Bonds30
Heavy Atoms138
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001941.35
LogP ≤ 521.44
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1024

Analyze 3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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 with MolForge

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Related Compounds

3-(1-benzothiophen-2-yl)-4-methoxy-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-5-carboxamide
CID 23589755
3-(1-benzothiophen-2-yl)-N-(furan-2-ylmethyl)-4-methoxy-1H-indazole-5-carboxamide
CID 23589771
3-(1-benzothiophen-2-yl)-N-(furan-2-ylmethyl)-6-methoxy-1H-indazole-5-carboxamide
CID 23589772
N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide
CID 59797392
N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-thiophen-3-ylethenyl]-1H-indazole-5-carboxamide
CID 60034754
N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide
CID 60034822
3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-(furan-2-ylmethyl)-4-methoxy-2H-indazole-5-carboxamide
CID 60035059
3-[(E)-2-(1-benzofuran-5-yl)ethenyl]-4-methoxy-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide
CID 60053819
N-(furan-2-ylmethyl)-4-methoxy-3-(2-thiophen-2-ylethenyl)-2H-indazole-5-carboxamide
CID 72564640
N-(furan-2-ylmethyl)-4-methoxy-3-(2-thiophen-3-ylethenyl)-1H-indazole-5-carboxamide
CID 72628124
N-(furan-2-ylmethyl)-4-methoxy-3-[2-(3-methylthiophen-2-yl)ethenyl]-2H-indazole-5-carboxamide
CID 72628172
3-[2-(5-acetylthiophen-2-yl)ethenyl]-N-(furan-2-ylmethyl)-4-methoxy-2H-indazole-5-carboxamide
CID 72628319

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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?
The IUPAC name of 3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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 (CID 158769264) is 3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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.
What is the SMILES notation for 3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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?
The canonical SMILES for 3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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 is COc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3ccc(C(C)=O)s3)c12.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)NCc2ccco2)ccc2n[nH]c(/C=C/c3sccc3C)c12.COc1c(C(=O)N[C@H](CO)c2ccccc2)ccc2n[nH]c(/C=C/c3sccc3C)c12.
What is the InChIKey of 3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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?
The InChIKey is IPQUFRGWHGKZIW-KAAAUNDMSA-N. The full InChI is InChI=1S/C24H23N3O3S.C21H19N3O3S.C20H19N3O3S.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;1-13-9-11-28-18(13)8-7-17-19-16(23-24-17)6-5-15(20(19)26-2)21(25)22-12-14-4-3-10-27-14;1-11(24)17-10-6-13(27-17)5-8-15-18-16(23-22-15)9-7-14(19(18)26-2)20(25)21-12-3-4-12;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);3-11H,12H2,1-2H3,(H,22,25)(H,23,24);5-10,12H,3-4H2,1-2H3,(H,21,25)(H,22,23);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+;8-7+;8-5+;6-4+;8-7+/t20-;;;;/m1..../s1.
What are the key properties of 3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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?
3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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 has a molecular weight of 1941.35 g/mol, XLogP of 21.44, 30 rotatable bonds, 11 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-2-(5-acetylthiophen-2-yl)ethenyl]-N-cyclopropyl-4-methoxy-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-(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 is sourced from PubChem (CID 158769264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).