N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen

C125H138Cl7FN50O4 — CID 158815279

About N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen

N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen (PubChem CID 158815279) has the molecular formula C125H138Cl7FN50O4 and a molecular weight of 2671.99 g/mol. Its IUPAC name is N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen.

Molecular Properties

• Compound Name: N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen
• PubChem CID: 158815279
• Molecular Formula: C125H138Cl7FN50O4
• Molecular Weight: 2671.99 g/mol
• Exact Mass: 2666.99
• IUPAC Name: N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen
• SMILES: CCc1cccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)c1.CNC(=O)c1ccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)cn1.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)ccc1C(=O)NC1CCN(C)C1.COc1ccc(F)c(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)c1.Cn1nc(-c2c[nH]c3ccncc23)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2cccc(C#N)c2)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2cccc(N)c2)nc1Nc1ccc2[nH]ncc2c1Cl.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
• InChI: InChI=1S/C23H25ClN8O2.C18H17ClN6.C17H14ClFN6O.C17H15ClN8O.C17H13ClN8.C17H12ClN7.C16H14ClN7.14H2/c1-31-9-8-14(12-31)26-22(33)15-5-4-13(10-19(15)34-3)21-28-23(32(2)30-21)27-18-7-6-17-16(20(18)24)11-25-29-17;1-3-11-5-4-6-12(9-11)17-22-18(25(2)24-17)21-15-8-7-14-13(16(15)19)10-20-23-14;1-25-17(21-14-6-5-13-11(15(14)18)8-20-23-13)22-16(24-25)10-7-9(26-2)3-4-12(10)19;1-19-16(27)13-4-3-9(7-20-13)15-23-17(26(2)25-15)22-12-6-5-11-10(14(12)18)8-21-24-11;1-26-17(22-14-3-2-13-11(15(14)18)8-21-24-13)23-16(25-26)10-7-20-12-4-5-19-6-9(10)12;1-25-17(21-14-6-5-13-12(15(14)18)9-20-23-13)22-16(24-25)11-4-2-3-10(7-11)8-19;1-24-16(21-15(23-24)9-3-2-4-10(18)7-9)20-13-6-5-12-11(14(13)17)8-19-22-12;;;;;;;;;;;;;;/h4-7,10-11,14H,8-9,12H2,1-3H3,(H,25,29)(H,26,33)(H,27,28,30);4-10H,3H2,1-2H3,(H,20,23)(H,21,22,24);3-8H,1-2H3,(H,20,23)(H,21,22,24);3-8H,1-2H3,(H,19,27)(H,21,24)(H,22,23,25);2-8,20H,1H3,(H,21,24)(H,22,23,25);2-7,9H,1H3,(H,20,23)(H,21,22,24);2-8H,18H2,1H3,(H,19,22)(H,20,21,23);14*1H
• InChIKey: IVEOPODKCHEQJW-UHFFFAOYSA-N
• XLogP: 27.97
• TPSA: 671.22 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 44
• Rotatable Bonds: 27
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2671.99
LogP ≤ 5	27.97
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen?

The IUPAC name of N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen (CID 158815279) is N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen.

What is the SMILES notation for N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen?

The canonical SMILES for N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen is CCc1cccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)c1.CNC(=O)c1ccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)cn1.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)ccc1C(=O)NC1CCN(C)C1.COc1ccc(F)c(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)c1.Cn1nc(-c2c[nH]c3ccncc23)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2cccc(C#N)c2)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2cccc(N)c2)nc1Nc1ccc2[nH]ncc2c1Cl.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].

What is the InChIKey of N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen?

The InChIKey is IVEOPODKCHEQJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25ClN8O2.C18H17ClN6.C17H14ClFN6O.C17H15ClN8O.C17H13ClN8.C17H12ClN7.C16H14ClN7.14H2/c1-31-9-8-14(12-31)26-22(33)15-5-4-13(10-19(15)34-3)21-28-23(32(2)30-21)27-18-7-6-17-16(20(18)24)11-25-29-17;1-3-11-5-4-6-12(9-11)17-22-18(25(2)24-17)21-15-8-7-14-13(16(15)19)10-20-23-14;1-25-17(21-14-6-5-13-11(15(14)18)8-20-23-13)22-16(24-25)10-7-9(26-2)3-4-12(10)19;1-19-16(27)13-4-3-9(7-20-13)15-23-17(26(2)25-15)22-12-6-5-11-10(14(12)18)8-21-24-11;1-26-17(22-14-3-2-13-11(15(14)18)8-21-24-13)23-16(25-26)10-7-20-12-4-5-19-6-9(10)12;1-25-17(21-14-6-5-13-12(15(14)18)9-20-23-13)22-16(24-25)11-4-2-3-10(7-11)8-19;1-24-16(21-15(23-24)9-3-2-4-10(18)7-9)20-13-6-5-12-11(14(13)17)8-19-22-12;;;;;;;;;;;;;;/h4-7,10-11,14H,8-9,12H2,1-3H3,(H,25,29)(H,26,33)(H,27,28,30);4-10H,3H2,1-2H3,(H,20,23)(H,21,22,24);3-8H,1-2H3,(H,20,23)(H,21,22,24);3-8H,1-2H3,(H,19,27)(H,21,24)(H,22,23,25);2-8,20H,1H3,(H,21,24)(H,22,23,25);2-7,9H,1H3,(H,20,23)(H,21,22,24);2-8H,18H2,1H3,(H,19,22)(H,20,21,23);14*1H.

What are the key properties of N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen?

N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen has a molecular weight of 2671.99 g/mol, XLogP of 27.97, 27 rotatable bonds, 18 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(3-aminophenyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-chloro-N-[5-(3-ethylphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;4-chloro-N-[5-(2-fluoro-5-methoxyphenyl)-2-methyl-1,2,4-triazol-3-yl]-1H-indazol-5-amine;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzonitrile;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide;5-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylpyridine-2-carboxamide;4-chloro-N-[2-methyl-5-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,2,4-triazol-3-yl]-1H-indazol-5-amine;molecular hydrogen is sourced from PubChem (CID 158815279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).