N-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid

C88H76N16O10S4 — CID 160939870

IUPACN-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid
SMILESCOc1c(C#N)ccc2n[nH]c(/C=C/c3cccs3)c12.COc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3cccnc3)c12.COc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3cccs3)c12.COc1c(C(=O)NCc2cccs2)ccc2n[nH]c(/C=C/c3cccnc3)c12.COc1c(C(=O)O)ccc2n[nH]c(/C=C/c3cccs3)c12
InChIInChI=1S/C21H18N4O2S.C19H18N4O2.C18H17N3O2S.C15H11N3OS.C15H12N2O3S/c1-27-20-16(21(26)23-13-15-5-3-11-28-15)7-9-18-19(20)17(24-25-18)8-6-14-4-2-10-22-12-14;1-25-18-14(19(24)21-13-5-6-13)7-9-16-17(18)15(22-23-16)8-4-12-3-2-10-20-11-12;1-23-17-13(18(22)19-11-4-5-11)7-9-15-16(17)14(20-21-15)8-6-12-3-2-10-24-12;1-19-15-10(9-16)4-6-12-14(15)13(18-17-12)7-5-11-3-2-8-20-11;1-20-14-10(15(18)19)5-7-12-13(14)11(16-17-12)6-4-9-3-2-8-21-9/h2-12H,13H2,1H3,(H,23,26)(H,24,25);2-4,7-11,13H,5-6H2,1H3,(H,21,24)(H,22,23);2-3,6-11H,4-5H2,1H3,(H,19,22)(H,20,21);2-8H,1H3,(H,17,18);2-8H,1H3,(H,16,17)(H,18,19)/b8-6+;8-4+;8-6+;7-5+;6-4+
InChIKeySUJDHFIZUOSSDE-PKPWUMLVSA-N
MW1645.95 g/mol
LogP18.03
Rot. Bonds23

About N-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid

N-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid (PubChem CID 160939870) has the molecular formula C88H76N16O10S4 and a molecular weight of 1645.95 g/mol. Its IUPAC name is N-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid.

Molecular Properties

Compound NameN-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid
PubChem CID160939870
Molecular FormulaC88H76N16O10S4
Molecular Weight1645.95 g/mol
Exact Mass1644.48
IUPAC NameN-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid
SMILESCOc1c(C#N)ccc2n[nH]c(/C=C/c3cccs3)c12.COc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3cccnc3)c12.COc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3cccs3)c12.COc1c(C(=O)NCc2cccs2)ccc2n[nH]c(/C=C/c3cccnc3)c12.COc1c(C(=O)O)ccc2n[nH]c(/C=C/c3cccs3)c12
InChIInChI=1S/C21H18N4O2S.C19H18N4O2.C18H17N3O2S.C15H11N3OS.C15H12N2O3S/c1-27-20-16(21(26)23-13-15-5-3-11-28-15)7-9-18-19(20)17(24-25-18)8-6-14-4-2-10-22-12-14;1-25-18-14(19(24)21-13-5-6-13)7-9-16-17(18)15(22-23-16)8-4-12-3-2-10-20-11-12;1-23-17-13(18(22)19-11-4-5-11)7-9-15-16(17)14(20-21-15)8-6-12-3-2-10-24-12;1-19-15-10(9-16)4-6-12-14(15)13(18-17-12)7-5-11-3-2-8-20-11;1-20-14-10(15(18)19)5-7-12-13(14)11(16-17-12)6-4-9-3-2-8-21-9/h2-12H,13H2,1H3,(H,23,26)(H,24,25);2-4,7-11,13H,5-6H2,1H3,(H,21,24)(H,22,23);2-3,6-11H,4-5H2,1H3,(H,19,22)(H,20,21);2-8H,1H3,(H,17,18);2-8H,1H3,(H,16,17)(H,18,19)/b8-6+;8-4+;8-6+;7-5+;6-4+
InChIKeySUJDHFIZUOSSDE-PKPWUMLVSA-N
XLogP18.03
TPSA363.72 Ų
H-Bond Donors9
H-Bond Acceptors21
Rotatable Bonds23
Heavy Atoms118
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001645.95
LogP ≤ 518.03
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1021

Analyze N-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid?
The IUPAC name of N-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid (CID 160939870) is N-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid.
What is the SMILES notation for N-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid?
The canonical SMILES for N-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid is COc1c(C#N)ccc2n[nH]c(/C=C/c3cccs3)c12.COc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3cccnc3)c12.COc1c(C(=O)NC2CC2)ccc2n[nH]c(/C=C/c3cccs3)c12.COc1c(C(=O)NCc2cccs2)ccc2n[nH]c(/C=C/c3cccnc3)c12.COc1c(C(=O)O)ccc2n[nH]c(/C=C/c3cccs3)c12.
What is the InChIKey of N-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid?
The InChIKey is SUJDHFIZUOSSDE-PKPWUMLVSA-N. The full InChI is InChI=1S/C21H18N4O2S.C19H18N4O2.C18H17N3O2S.C15H11N3OS.C15H12N2O3S/c1-27-20-16(21(26)23-13-15-5-3-11-28-15)7-9-18-19(20)17(24-25-18)8-6-14-4-2-10-22-12-14;1-25-18-14(19(24)21-13-5-6-13)7-9-16-17(18)15(22-23-16)8-4-12-3-2-10-20-11-12;1-23-17-13(18(22)19-11-4-5-11)7-9-15-16(17)14(20-21-15)8-6-12-3-2-10-24-12;1-19-15-10(9-16)4-6-12-14(15)13(18-17-12)7-5-11-3-2-8-20-11;1-20-14-10(15(18)19)5-7-12-13(14)11(16-17-12)6-4-9-3-2-8-21-9/h2-12H,13H2,1H3,(H,23,26)(H,24,25);2-4,7-11,13H,5-6H2,1H3,(H,21,24)(H,22,23);2-3,6-11H,4-5H2,1H3,(H,19,22)(H,20,21);2-8H,1H3,(H,17,18);2-8H,1H3,(H,16,17)(H,18,19)/b8-6+;8-4+;8-6+;7-5+;6-4+.
What are the key properties of N-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid?
N-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid has a molecular weight of 1645.95 g/mol, XLogP of 18.03, 23 rotatable bonds, 9 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carboxamide;N-cyclopropyl-4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyridin-3-ylethenyl]-N-(thiophen-2-ylmethyl)-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carbonitrile;4-methoxy-3-[(E)-2-thiophen-2-ylethenyl]-2H-indazole-5-carboxylic acid is sourced from PubChem (CID 160939870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).