N-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate

C103H101N17O22 — CID 161102754

IUPACN-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate
SMILESCOC(=O)c1ccc2n[nH]c(/C=C/c3ccc4c(c3)OCO4)c2c1OC.COc1c(C(=O)NC(CO)C(C)C)ccc2n[nH]c(/C=C/c3ccc(C(C)=O)nc3)c12.COc1c(C(=O)NCC(C)O)ccc2n[nH]c(/C=C/c3ccc(C(C)=O)nc3)c12.COc1c(C(=O)NCCNC(C)=O)ccc2n[nH]c(/C=C/c3ccc(C(C)=O)nc3)c12.COc1c(C(=O)O)ccc2n[nH]c(/C=C/c3ccc4c(c3)OCO4)c12
InChIInChI=1S/C23H26N4O4.C22H23N5O4.C21H22N4O4.C19H16N2O5.C18H14N2O5/c1-13(2)20(12-28)25-23(30)16-7-10-19-21(22(16)31-4)18(26-27-19)9-6-15-5-8-17(14(3)29)24-11-15;1-13(28)17-7-4-15(12-25-17)5-8-18-20-19(27-26-18)9-6-16(21(20)31-3)22(30)24-11-10-23-14(2)29;1-12(26)10-23-21(28)15-6-9-18-19(20(15)29-3)17(24-25-18)8-5-14-4-7-16(13(2)27)22-11-14;1-23-18-12(19(22)24-2)5-7-14-17(18)13(20-21-14)6-3-11-4-8-15-16(9-11)26-10-25-15;1-23-17-11(18(21)22)4-6-13-16(17)12(19-20-13)5-2-10-3-7-14-15(8-10)25-9-24-14/h5-11,13,20,28H,12H2,1-4H3,(H,25,30)(H,26,27);4-9,12H,10-11H2,1-3H3,(H,23,29)(H,24,30)(H,26,27);4-9,11-12,26H,10H2,1-3H3,(H,23,28)(H,24,25);3-9H,10H2,1-2H3,(H,20,21);2-8H,9H2,1H3,(H,19,20)(H,21,22)/b9-6+;2*8-5+;6-3+;5-2+
InChIKeyUIQLJPCKLLBEGY-KBNKASIWSA-N
MW1929.04 g/mol
LogP14.17
Rot. Bonds31

About N-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate

N-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate (PubChem CID 161102754) has the molecular formula C103H101N17O22 and a molecular weight of 1929.04 g/mol. Its IUPAC name is N-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate.

Molecular Properties

Compound NameN-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate
PubChem CID161102754
Molecular FormulaC103H101N17O22
Molecular Weight1929.04 g/mol
Exact Mass1927.73
IUPAC NameN-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate
SMILESCOC(=O)c1ccc2n[nH]c(/C=C/c3ccc4c(c3)OCO4)c2c1OC.COc1c(C(=O)NC(CO)C(C)C)ccc2n[nH]c(/C=C/c3ccc(C(C)=O)nc3)c12.COc1c(C(=O)NCC(C)O)ccc2n[nH]c(/C=C/c3ccc(C(C)=O)nc3)c12.COc1c(C(=O)NCCNC(C)=O)ccc2n[nH]c(/C=C/c3ccc(C(C)=O)nc3)c12.COc1c(C(=O)O)ccc2n[nH]c(/C=C/c3ccc4c(c3)OCO4)c12
InChIInChI=1S/C23H26N4O4.C22H23N5O4.C21H22N4O4.C19H16N2O5.C18H14N2O5/c1-13(2)20(12-28)25-23(30)16-7-10-19-21(22(16)31-4)18(26-27-19)9-6-15-5-8-17(14(3)29)24-11-15;1-13(28)17-7-4-15(12-25-17)5-8-18-20-19(27-26-18)9-6-16(21(20)31-3)22(30)24-11-10-23-14(2)29;1-12(26)10-23-21(28)15-6-9-18-19(20(15)29-3)17(24-25-18)8-5-14-4-7-16(13(2)27)22-11-14;1-23-18-12(19(22)24-2)5-7-14-17(18)13(20-21-14)6-3-11-4-8-15-16(9-11)26-10-25-15;1-23-17-11(18(21)22)4-6-13-16(17)12(19-20-13)5-2-10-3-7-14-15(8-10)25-9-24-14/h5-11,13,20,28H,12H2,1-4H3,(H,25,30)(H,26,27);4-9,12H,10-11H2,1-3H3,(H,23,29)(H,24,30)(H,26,27);4-9,11-12,26H,10H2,1-3H3,(H,23,28)(H,24,25);3-9H,10H2,1-2H3,(H,20,21);2-8H,9H2,1H3,(H,19,20)(H,21,22)/b9-6+;2*8-5+;6-3+;5-2+
InChIKeyUIQLJPCKLLBEGY-KBNKASIWSA-N
XLogP14.17
TPSA536.81 Ų
H-Bond Donors12
H-Bond Acceptors29
Rotatable Bonds31
Heavy Atoms142
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001929.04
LogP ≤ 514.17
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

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

Analyze N-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate with MolForge

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Related Compounds

3-(1,3-benzodioxol-5-yl)-6-(trifluoromethyl)-1H-indazole;3-(5-methyl-1H-indazol-3-yl)benzamide;4-(5-methyl-1H-indazol-3-yl)benzoic acid;[3-(5-methyl-1H-indazol-3-yl)phenyl]methanol;[4-(5-methyl-1H-indazol-3-yl)phenyl]methanol;5-methyl-3-pyridin-3-yl-1H-indazole;methyl 4-[6-(trifluoromethyl)-1H-indazol-3-yl]benzoate
CID 160531054
3-[(E)-2-(1-benzofuran-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;3-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;ethyl 3-[(E)-2-(1-benzofuran-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate;ethyl 3-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate;3-[(E)-2-(4-fluorophenyl)ethenyl]-N-[(1R,2R)-2-hydroxycyclohexyl]-4-methoxy-2H-indazole-5-carboxamide
CID 157052007
N-(2-acetamidoethyl)-3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-N-benzyl-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-N-(cyclopropylmethyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-N-(pyrazin-2-ylmethyl)-2H-indazole-5-carboxamide
CID 157151684
N-cyclopropyl-4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-3-[(E)-2-pyridin-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxylic acid;methyl 4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxylate
CID 157157765
3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;ethyl 4-methoxy-3-[(E)-2-pyrazin-2-ylethenyl]-2H-indazole-5-carboxylate;N-(furan-3-ylmethyl)-4-methoxy-3-[(E)-2-pyrazin-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-pyrazin-2-ylethenyl]-2H-indazole-5-carboxylic acid;4-methoxy-3-[(E)-2-pyrazin-2-ylethenyl]-N-(pyrazin-2-ylmethyl)-2H-indazole-5-carboxamide
CID 157257472
N-(cyclopropylmethyl)-3-[(E)-2-(3-fluoro-4-methoxyphenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(3-fluoro-4-methoxyphenyl)ethenyl]-N-(furan-2-ylmethyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(3-fluoro-4-methoxyphenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;3-[(E)-2-(3-fluoro-4-methoxyphenyl)ethenyl]-4-methoxy-N-(pyrazin-2-ylmethyl)-2H-indazole-5-carboxamide
CID 157377219
N-(2-acetamidoethyl)-4-fluoro-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;N-(2-acetamidoethyl)-3-(3-fluorophenyl)-6-hydroxy-1H-indazole-5-carboxamide;N-cyclopropyl-3-(3-fluorophenyl)-6-hydroxy-1H-indazole-5-carboxamide;N-[2-(dimethylamino)ethyl]-4-fluoro-3-(3-fluorophenyl)-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-N-(furan-2-ylmethyl)-6-hydroxy-1H-indazole-5-carboxamide;3-(3-fluorophenyl)-6-hydroxy-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide
CID 157898780
N-cyclopropyl-4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxamide;N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-3-[(E)-2-pyridin-2-ylethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxylic acid;methyl 4-methoxy-3-[(E)-2-(6-oxo-1H-pyridin-2-yl)ethenyl]-2H-indazole-5-carboxylate
CID 157916205
N-benzyl-3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;N-cyclopropyl-3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-N-(pyridin-3-ylmethyl)-2H-indazole-5-carboxamide;N-[6-fluoro-3-[(E)-2-(4-fluorophenyl)ethenyl]-1H-indazol-5-yl]-3-oxocyclopentane-1-carboxamide
CID 158055591
N-cyclopropyl-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;ethyl 4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxylate;ethyl 4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-1-methylindazole-5-carboxylate;N-(furan-2-ylmethyl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxylic acid
CID 158089946
CID 158119358
CID 158119358
N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;N-(1-amino-1-oxopropan-2-yl)-4-methoxy-3-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]-2H-indazole-5-carboxamide;3-iodo-4-methoxy-2H-indazole-5-carbonitrile
CID 158157299

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate?
The IUPAC name of N-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate (CID 161102754) is N-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate.
What is the SMILES notation for N-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate?
The canonical SMILES for N-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate is COC(=O)c1ccc2n[nH]c(/C=C/c3ccc4c(c3)OCO4)c2c1OC.COc1c(C(=O)NC(CO)C(C)C)ccc2n[nH]c(/C=C/c3ccc(C(C)=O)nc3)c12.COc1c(C(=O)NCC(C)O)ccc2n[nH]c(/C=C/c3ccc(C(C)=O)nc3)c12.COc1c(C(=O)NCCNC(C)=O)ccc2n[nH]c(/C=C/c3ccc(C(C)=O)nc3)c12.COc1c(C(=O)O)ccc2n[nH]c(/C=C/c3ccc4c(c3)OCO4)c12.
What is the InChIKey of N-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate?
The InChIKey is UIQLJPCKLLBEGY-KBNKASIWSA-N. The full InChI is InChI=1S/C23H26N4O4.C22H23N5O4.C21H22N4O4.C19H16N2O5.C18H14N2O5/c1-13(2)20(12-28)25-23(30)16-7-10-19-21(22(16)31-4)18(26-27-19)9-6-15-5-8-17(14(3)29)24-11-15;1-13(28)17-7-4-15(12-25-17)5-8-18-20-19(27-26-18)9-6-16(21(20)31-3)22(30)24-11-10-23-14(2)29;1-12(26)10-23-21(28)15-6-9-18-19(20(15)29-3)17(24-25-18)8-5-14-4-7-16(13(2)27)22-11-14;1-23-18-12(19(22)24-2)5-7-14-17(18)13(20-21-14)6-3-11-4-8-15-16(9-11)26-10-25-15;1-23-17-11(18(21)22)4-6-13-16(17)12(19-20-13)5-2-10-3-7-14-15(8-10)25-9-24-14/h5-11,13,20,28H,12H2,1-4H3,(H,25,30)(H,26,27);4-9,12H,10-11H2,1-3H3,(H,23,29)(H,24,30)(H,26,27);4-9,11-12,26H,10H2,1-3H3,(H,23,28)(H,24,25);3-9H,10H2,1-2H3,(H,20,21);2-8H,9H2,1H3,(H,19,20)(H,21,22)/b9-6+;2*8-5+;6-3+;5-2+.
What are the key properties of N-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate?
N-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate has a molecular weight of 1929.04 g/mol, XLogP of 14.17, 31 rotatable bonds, 12 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidoethyl)-3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(6-acetyl-3-pyridinyl)ethenyl]-N-(2-hydroxypropyl)-4-methoxy-2H-indazole-5-carboxamide;3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylic acid;methyl 3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2H-indazole-5-carboxylate is sourced from PubChem (CID 161102754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).