3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide

C123H108F4N22O11S — CID 157106329

About 3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide

3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide (PubChem CID 157106329) has the molecular formula C123H108F4N22O11S and a molecular weight of 2178.42 g/mol. Its IUPAC name is 3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide.

Molecular Properties

• Compound Name: 3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide
• PubChem CID: 157106329
• Molecular Formula: C123H108F4N22O11S
• Molecular Weight: 2178.42 g/mol
• Exact Mass: 2176.82
• IUPAC Name: 3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide
• SMILES: CC(=O)c1ccc(-c2n[nH]c3ccc(C(=O)NCc4cccnc4)cc23)s1.CC(=O)c1cccc(-c2n[nH]c3ccc(C(=O)N[C@@H](C)C(N)=O)cc23)c1.COc1cccc(CCNC(=O)Cc2ccc3[nH]nc(-c4cccc(F)c4)c3c2)c1.COc1cccc(CNC(=O)c2ccc3c(-c4cccc(F)c4)n[nH]c3c2)c1.O=C(Cc1ccc2[nH]nc(-c3cccc(F)c3)c2c1)NC1CC1.O=C(NCCCn1ccnc1)c1cccc2c(-c3cccc(F)c3)n[nH]c12
• InChI: InChI=1S/C24H22FN3O2.C22H18FN3O2.C20H18FN5O.C20H16N4O2S.C19H18N4O3.C18H16FN3O/c1-30-20-7-2-4-16(12-20)10-11-26-23(29)14-17-8-9-22-21(13-17)24(28-27-22)18-5-3-6-19(25)15-18;1-28-18-7-2-4-14(10-18)13-24-22(27)16-8-9-19-20(12-16)25-26-21(19)15-5-3-6-17(23)11-15;21-15-5-1-4-14(12-15)18-16-6-2-7-17(19(16)25-24-18)20(27)23-8-3-10-26-11-9-22-13-26;1-12(25)17-6-7-18(27-17)19-15-9-14(4-5-16(15)23-24-19)20(26)22-11-13-3-2-8-21-10-13;1-10(18(20)25)21-19(26)14-6-7-16-15(9-14)17(23-22-16)13-5-3-4-12(8-13)11(2)24;19-13-3-1-2-12(10-13)18-15-8-11(4-7-16(15)21-22-18)9-17(23)20-14-5-6-14/h2-9,12-13,15H,10-11,14H2,1H3,(H,26,29)(H,27,28);2-12H,13H2,1H3,(H,24,27)(H,25,26);1-2,4-7,9,11-13H,3,8,10H2,(H,23,27)(H,24,25);2-10H,11H2,1H3,(H,22,26)(H,23,24);3-10H,1-2H3,(H2,20,25)(H,21,26)(H,22,23);1-4,7-8,10,14H,5-6,9H2,(H,20,23)(H,21,22)/t;;;;10-;/m....0./s1
• InChIKey: AGINFZMUKXLCIR-AASBAUKVSA-N
• XLogP: 21.02
• TPSA: 473.08 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 21
• Rotatable Bonds: 32
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2178.42
LogP ≤ 5	21.02
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide?

The IUPAC name of 3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide (CID 157106329) is 3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide.

What is the SMILES notation for 3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide?

The canonical SMILES for 3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide is CC(=O)c1ccc(-c2n[nH]c3ccc(C(=O)NCc4cccnc4)cc23)s1.CC(=O)c1cccc(-c2n[nH]c3ccc(C(=O)N[C@@H](C)C(N)=O)cc23)c1.COc1cccc(CCNC(=O)Cc2ccc3[nH]nc(-c4cccc(F)c4)c3c2)c1.COc1cccc(CNC(=O)c2ccc3c(-c4cccc(F)c4)n[nH]c3c2)c1.O=C(Cc1ccc2[nH]nc(-c3cccc(F)c3)c2c1)NC1CC1.O=C(NCCCn1ccnc1)c1cccc2c(-c3cccc(F)c3)n[nH]c12.

What is the InChIKey of 3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide?

The InChIKey is AGINFZMUKXLCIR-AASBAUKVSA-N. The full InChI is InChI=1S/C24H22FN3O2.C22H18FN3O2.C20H18FN5O.C20H16N4O2S.C19H18N4O3.C18H16FN3O/c1-30-20-7-2-4-16(12-20)10-11-26-23(29)14-17-8-9-22-21(13-17)24(28-27-22)18-5-3-6-19(25)15-18;1-28-18-7-2-4-14(10-18)13-24-22(27)16-8-9-19-20(12-16)25-26-21(19)15-5-3-6-17(23)11-15;21-15-5-1-4-14(12-15)18-16-6-2-7-17(19(16)25-24-18)20(27)23-8-3-10-26-11-9-22-13-26;1-12(25)17-6-7-18(27-17)19-15-9-14(4-5-16(15)23-24-19)20(26)22-11-13-3-2-8-21-10-13;1-10(18(20)25)21-19(26)14-6-7-16-15(9-14)17(23-22-16)13-5-3-4-12(8-13)11(2)24;19-13-3-1-2-12(10-13)18-15-8-11(4-7-16(15)21-22-18)9-17(23)20-14-5-6-14/h2-9,12-13,15H,10-11,14H2,1H3,(H,26,29)(H,27,28);2-12H,13H2,1H3,(H,24,27)(H,25,26);1-2,4-7,9,11-13H,3,8,10H2,(H,23,27)(H,24,25);2-10H,11H2,1H3,(H,22,26)(H,23,24);3-10H,1-2H3,(H2,20,25)(H,21,26)(H,22,23);1-4,7-8,10,14H,5-6,9H2,(H,20,23)(H,21,22)/t;;;;10-;/m....0./s1.

What are the key properties of 3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide?

3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide has a molecular weight of 2178.42 g/mol, XLogP of 21.02, 32 rotatable bonds, 13 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(3-acetylphenyl)-N-[(2S)-1-amino-1-oxopropan-2-yl]-1H-indazole-5-carboxamide;3-(5-acetylthiophen-2-yl)-N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide;N-cyclopropyl-2-[3-(3-fluorophenyl)-1H-indazol-5-yl]acetamide;3-(3-fluorophenyl)-N-(3-imidazol-1-ylpropyl)-1H-indazole-7-carboxamide;2-[3-(3-fluorophenyl)-1H-indazol-5-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide;3-(3-fluorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-indazole-6-carboxamide is sourced from PubChem (CID 157106329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).