tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide

C104H85F6N19O8S7 — CID 159898574

IUPACtert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide
SMILESCn1nc(/C=C/c2cccs2)c2cc(NC(=O)OC(C)(C)C)c(F)cc21.Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F.O=C(Cc1cccs1)Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F.O=C(Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F)C1CC1.O=C(Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F)c1ccco1.O=C1CC[C@@H](C(=O)Nc2cc3c(/C=C/c4cccs4)n[nH]c3cc2F)N1
InChIInChI=1S/C19H20FN3O2S.C19H14FN3OS2.C18H15FN4O2S.C18H12FN3O2S.C17H14FN3OS.C13H10FN3S/c1-19(2,3)25-18(24)21-16-10-13-15(8-7-12-6-5-9-26-12)22-23(4)17(13)11-14(16)20;20-15-11-17-14(16(22-23-17)6-5-12-3-1-7-25-12)10-18(15)21-19(24)9-13-4-2-8-26-13;19-12-9-15-11(13(22-23-15)4-3-10-2-1-7-26-10)8-16(12)21-18(25)14-5-6-17(24)20-14;19-13-10-15-12(9-16(13)20-18(23)17-4-1-7-24-17)14(21-22-15)6-5-11-3-2-8-25-11;18-13-9-15-12(8-16(13)19-17(22)10-3-4-10)14(20-21-15)6-5-11-2-1-7-23-11;14-10-7-13-9(6-11(10)15)12(16-17-13)4-3-8-2-1-5-18-8/h5-11H,1-4H3,(H,21,24);1-8,10-11H,9H2,(H,21,24)(H,22,23);1-4,7-9,14H,5-6H2,(H,20,24)(H,21,25)(H,22,23);1-10H,(H,20,23)(H,21,22);1-2,5-10H,3-4H2,(H,19,22)(H,20,21);1-7H,15H2,(H,16,17)/b8-7+;6-5+;4-3+;2*6-5+;4-3+/t;;14-;;;/m..0.../s1
InChIKeyNVQVRDLZSHVPLI-GYWYZOMNSA-N
MW2067.41 g/mol
LogP26.20
Rot. Bonds22

About tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide

tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide (PubChem CID 159898574) has the molecular formula C104H85F6N19O8S7 and a molecular weight of 2067.41 g/mol. Its IUPAC name is tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Nametert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide
PubChem CID159898574
Molecular FormulaC104H85F6N19O8S7
Molecular Weight2067.41 g/mol
Exact Mass2065.48
IUPAC Nametert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide
SMILESCn1nc(/C=C/c2cccs2)c2cc(NC(=O)OC(C)(C)C)c(F)cc21.Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F.O=C(Cc1cccs1)Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F.O=C(Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F)C1CC1.O=C(Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F)c1ccco1.O=C1CC[C@@H](C(=O)Nc2cc3c(/C=C/c4cccs4)n[nH]c3cc2F)N1
InChIInChI=1S/C19H20FN3O2S.C19H14FN3OS2.C18H15FN4O2S.C18H12FN3O2S.C17H14FN3OS.C13H10FN3S/c1-19(2,3)25-18(24)21-16-10-13-15(8-7-12-6-5-9-26-12)22-23(4)17(13)11-14(16)20;20-15-11-17-14(16(22-23-17)6-5-12-3-1-7-25-12)10-18(15)21-19(24)9-13-4-2-8-26-13;19-12-9-15-11(13(22-23-15)4-3-10-2-1-7-26-10)8-16(12)21-18(25)14-5-6-17(24)20-14;19-13-10-15-12(9-16(13)20-18(23)17-4-1-7-24-17)14(21-22-15)6-5-11-3-2-8-25-11;18-13-9-15-12(8-16(13)19-17(22)10-3-4-10)14(20-21-15)6-5-11-2-1-7-23-11;14-10-7-13-9(6-11(10)15)12(16-17-13)4-3-8-2-1-5-18-8/h5-11H,1-4H3,(H,21,24);1-8,10-11H,9H2,(H,21,24)(H,22,23);1-4,7-9,14H,5-6H2,(H,20,24)(H,21,25)(H,22,23);1-10H,(H,20,23)(H,21,22);1-2,5-10H,3-4H2,(H,19,22)(H,20,21);1-7H,15H2,(H,16,17)/b8-7+;6-5+;4-3+;2*6-5+;4-3+/t;;14-;;;/m..0.../s1
InChIKeyNVQVRDLZSHVPLI-GYWYZOMNSA-N
XLogP26.20
TPSA384.21 Ų
H-Bond Donors12
H-Bond Acceptors23
Rotatable Bonds22
Heavy Atoms144
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002067.41
LogP ≤ 526.20
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide?
The IUPAC name of tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide (CID 159898574) is tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide?
The canonical SMILES for tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide is Cn1nc(/C=C/c2cccs2)c2cc(NC(=O)OC(C)(C)C)c(F)cc21.Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F.O=C(Cc1cccs1)Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F.O=C(Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F)C1CC1.O=C(Nc1cc2c(/C=C/c3cccs3)n[nH]c2cc1F)c1ccco1.O=C1CC[C@@H](C(=O)Nc2cc3c(/C=C/c4cccs4)n[nH]c3cc2F)N1.
What is the InChIKey of tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide?
The InChIKey is NVQVRDLZSHVPLI-GYWYZOMNSA-N. The full InChI is InChI=1S/C19H20FN3O2S.C19H14FN3OS2.C18H15FN4O2S.C18H12FN3O2S.C17H14FN3OS.C13H10FN3S/c1-19(2,3)25-18(24)21-16-10-13-15(8-7-12-6-5-9-26-12)22-23(4)17(13)11-14(16)20;20-15-11-17-14(16(22-23-17)6-5-12-3-1-7-25-12)10-18(15)21-19(24)9-13-4-2-8-26-13;19-12-9-15-11(13(22-23-15)4-3-10-2-1-7-26-10)8-16(12)21-18(25)14-5-6-17(24)20-14;19-13-10-15-12(9-16(13)20-18(23)17-4-1-7-24-17)14(21-22-15)6-5-11-3-2-8-25-11;18-13-9-15-12(8-16(13)19-17(22)10-3-4-10)14(20-21-15)6-5-11-2-1-7-23-11;14-10-7-13-9(6-11(10)15)12(16-17-13)4-3-8-2-1-5-18-8/h5-11H,1-4H3,(H,21,24);1-8,10-11H,9H2,(H,21,24)(H,22,23);1-4,7-9,14H,5-6H2,(H,20,24)(H,21,25)(H,22,23);1-10H,(H,20,23)(H,21,22);1-2,5-10H,3-4H2,(H,19,22)(H,20,21);1-7H,15H2,(H,16,17)/b8-7+;6-5+;4-3+;2*6-5+;4-3+/t;;14-;;;/m..0.../s1.
What are the key properties of tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide?
tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide has a molecular weight of 2067.41 g/mol, XLogP of 26.20, 22 rotatable bonds, 12 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[6-fluoro-1-methyl-3-[(E)-2-thiophen-2-ylethenyl]indazol-5-yl]carbamate;6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-amine;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]cyclopropanecarboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;N-[6-fluoro-3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-5-yl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 159898574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).