N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide

C103H92N18O12S4 — CID 162129301

IUPACN-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide
SMILESCOc1c(NC(=O)C2CC2)ccc2[nH]nc(-c3cc4ccccc4s3)c12.COc1c(NC(=O)CCN(C)C)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)[C@@H]2CCC(=O)N2)ccc2[nH]nc(-c3cc4ccccc4s3)c12.COc1c(NC(=O)[C@H]2CCC(=O)N2)ccc2[nH]nc(-c3cc4ccccc4s3)c12.COc1c(NC(C)=O)ccc2[nH]nc(-c3cc4ccccc4s3)c12
InChIInChI=1S/C23H24N4O2.2C21H18N4O3S.C20H17N3O2S.C18H15N3O2S/c1-27(2)13-12-20(28)24-19-11-10-18-21(23(19)29-3)22(26-25-18)17-9-8-15-6-4-5-7-16(15)14-17;2*1-28-20-13(23-21(27)14-8-9-17(26)22-14)7-6-12-18(20)19(25-24-12)16-10-11-4-2-3-5-15(11)29-16;1-25-19-14(21-20(24)11-6-7-11)9-8-13-17(19)18(23-22-13)16-10-12-4-2-3-5-15(12)26-16;1-10(22)19-13-8-7-12-16(18(13)23-2)17(21-20-12)15-9-11-5-3-4-6-14(11)24-15/h4-11,14H,12-13H2,1-3H3,(H,24,28)(H,25,26);2*2-7,10,14H,8-9H2,1H3,(H,22,26)(H,23,27)(H,24,25);2-5,8-11H,6-7H2,1H3,(H,21,24)(H,22,23);3-9H,1-2H3,(H,19,22)(H,20,21)/t;2*14-;;/m.10../s1
InChIKeyZILLVPBKQSFILS-YZOVLGCLSA-N
MW1902.25 g/mol
LogP20.84
Rot. Bonds21

About N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide

N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide (PubChem CID 162129301) has the molecular formula C103H92N18O12S4 and a molecular weight of 1902.25 g/mol. Its IUPAC name is N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide.

Molecular Properties

Compound NameN-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide
PubChem CID162129301
Molecular FormulaC103H92N18O12S4
Molecular Weight1902.25 g/mol
Exact Mass1900.60
IUPAC NameN-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide
SMILESCOc1c(NC(=O)C2CC2)ccc2[nH]nc(-c3cc4ccccc4s3)c12.COc1c(NC(=O)CCN(C)C)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)[C@@H]2CCC(=O)N2)ccc2[nH]nc(-c3cc4ccccc4s3)c12.COc1c(NC(=O)[C@H]2CCC(=O)N2)ccc2[nH]nc(-c3cc4ccccc4s3)c12.COc1c(NC(C)=O)ccc2[nH]nc(-c3cc4ccccc4s3)c12
InChIInChI=1S/C23H24N4O2.2C21H18N4O3S.C20H17N3O2S.C18H15N3O2S/c1-27(2)13-12-20(28)24-19-11-10-18-21(23(19)29-3)22(26-25-18)17-9-8-15-6-4-5-7-16(15)14-17;2*1-28-20-13(23-21(27)14-8-9-17(26)22-14)7-6-12-18(20)19(25-24-12)16-10-11-4-2-3-5-15(11)29-16;1-25-19-14(21-20(24)11-6-7-11)9-8-13-17(19)18(23-22-13)16-10-12-4-2-3-5-15(12)26-16;1-10(22)19-13-8-7-12-16(18(13)23-2)17(21-20-12)15-9-11-5-3-4-6-14(11)24-15/h4-11,14H,12-13H2,1-3H3,(H,24,28)(H,25,26);2*2-7,10,14H,8-9H2,1H3,(H,22,26)(H,23,27)(H,24,25);2-5,8-11H,6-7H2,1H3,(H,21,24)(H,22,23);3-9H,1-2H3,(H,19,22)(H,20,21)/t;2*14-;;/m.10../s1
InChIKeyZILLVPBKQSFILS-YZOVLGCLSA-N
XLogP20.84
TPSA396.49 Ų
H-Bond Donors12
H-Bond Acceptors22
Rotatable Bonds21
Heavy Atoms137
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001902.25
LogP ≤ 520.84
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1022

Analyze N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide with MolForge

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Related Compounds

(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide
CID 58582161
(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide
CID 58582222
N-(7-fluoro-3-naphthalen-2-yl-2H-indazol-5-yl)oxolane-2-carboxamide;N-(7-fluoro-3-naphthalen-2-yl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide;N-(7-fluoro-3-naphthalen-2-yl-2H-indazol-5-yl)-2-thiophen-3-ylacetamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)acetamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide
CID 158192964
N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]methanesulfonamide;N-cyclopropyl-6-methoxy-3-naphthalen-2-yl-1H-indazole-5-carboxamide;N-(7-fluoro-3-naphthalen-2-yl-2H-indazol-5-yl)methanesulfonamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)methanesulfonamide;6-methoxy-3-naphthalen-2-yl-N-[(3R)-2-oxooxolan-3-yl]-1H-indazole-5-carboxamide
CID 158221710
N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-(dimethylamino)propanamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-methoxypropanamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]thiophene-2-carboxamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-2-thiophen-2-ylacetamide;N-[(7-fluoro-3-naphthalen-2-yl-2H-indazol-5-yl)methyl]-3-methoxybenzamide
CID 158271076
N-(7-fluoro-3-naphthalen-2-yl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)acetamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)cyclopropanecarboxamide
CID 159592790
3-methoxy-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)furan-2-carboxamide;(2S)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;(2R)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-5-oxopyrrolidine-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)thiophene-2-carboxamide;N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide
CID 159808519
N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]furan-2-carboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide
CID 160251928

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide?
The IUPAC name of N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide (CID 162129301) is N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide.
What is the SMILES notation for N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide?
The canonical SMILES for N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide is COc1c(NC(=O)C2CC2)ccc2[nH]nc(-c3cc4ccccc4s3)c12.COc1c(NC(=O)CCN(C)C)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.COc1c(NC(=O)[C@@H]2CCC(=O)N2)ccc2[nH]nc(-c3cc4ccccc4s3)c12.COc1c(NC(=O)[C@H]2CCC(=O)N2)ccc2[nH]nc(-c3cc4ccccc4s3)c12.COc1c(NC(C)=O)ccc2[nH]nc(-c3cc4ccccc4s3)c12.
What is the InChIKey of N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide?
The InChIKey is ZILLVPBKQSFILS-YZOVLGCLSA-N. The full InChI is InChI=1S/C23H24N4O2.2C21H18N4O3S.C20H17N3O2S.C18H15N3O2S/c1-27(2)13-12-20(28)24-19-11-10-18-21(23(19)29-3)22(26-25-18)17-9-8-15-6-4-5-7-16(15)14-17;2*1-28-20-13(23-21(27)14-8-9-17(26)22-14)7-6-12-18(20)19(25-24-12)16-10-11-4-2-3-5-15(11)29-16;1-25-19-14(21-20(24)11-6-7-11)9-8-13-17(19)18(23-22-13)16-10-12-4-2-3-5-15(12)26-16;1-10(22)19-13-8-7-12-16(18(13)23-2)17(21-20-12)15-9-11-5-3-4-6-14(11)24-15/h4-11,14H,12-13H2,1-3H3,(H,24,28)(H,25,26);2*2-7,10,14H,8-9H2,1H3,(H,22,26)(H,23,27)(H,24,25);2-5,8-11H,6-7H2,1H3,(H,21,24)(H,22,23);3-9H,1-2H3,(H,19,22)(H,20,21)/t;2*14-;;/m.10../s1.
What are the key properties of N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide?
N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide has a molecular weight of 1902.25 g/mol, XLogP of 20.84, 21 rotatable bonds, 12 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide;N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]cyclopropanecarboxamide;(2S)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;(2R)-N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide;3-(dimethylamino)-N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)propanamide is sourced from PubChem (CID 162129301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).