N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C122H136N30O9 — CID 158152350

About N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 158152350) has the molecular formula C122H136N30O9 and a molecular weight of 2166.63 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

• Compound Name: N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
• PubChem CID: 158152350
• Molecular Formula: C122H136N30O9
• Molecular Weight: 2166.63 g/mol
• Exact Mass: 2165.11
• IUPAC Name: N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
• SMILES: COC1CCN(c2cccc3nc(Nc4ccnc(C)c4)nn23)CC1.COc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NC5CCCCC5)cc4)nn23)c1.COc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NC5CCN(C)CC5)cc4)nn23)c1.COc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NCC(C)(C)N)cc4)nn23)c1.COc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NCCCN5CCN(C)CC5)cc4)nn23)c1
• InChI: InChI=1S/C28H33N7O2.C26H28N6O2.C26H27N5O2.C24H26N6O2.C18H22N6O/c1-33-16-18-34(19-17-33)15-5-14-29-27(36)21-10-12-23(13-11-21)30-28-31-26-9-4-8-25(35(26)32-28)22-6-3-7-24(20-22)37-2;1-31-15-13-21(14-16-31)27-25(33)18-9-11-20(12-10-18)28-26-29-24-8-4-7-23(32(24)30-26)19-5-3-6-22(17-19)34-2;1-33-22-10-5-7-19(17-22)23-11-6-12-24-29-26(30-31(23)24)28-21-15-13-18(14-16-21)25(32)27-20-8-3-2-4-9-20;1-24(2,25)15-26-22(31)16-10-12-18(13-11-16)27-23-28-21-9-5-8-20(30(21)29-23)17-6-4-7-19(14-17)32-3;1-13-12-14(6-9-19-13)20-18-21-16-4-3-5-17(24(16)22-18)23-10-7-15(25-2)8-11-23/h3-4,6-13,20H,5,14-19H2,1-2H3,(H,29,36)(H,30,32);3-12,17,21H,13-16H2,1-2H3,(H,27,33)(H,28,30);5-7,10-17,20H,2-4,8-9H2,1H3,(H,27,32)(H,28,30);4-14H,15,25H2,1-3H3,(H,26,31)(H,27,29);3-6,9,12,15H,7-8,10-11H2,1-2H3,(H,19,20,22)
• InChIKey: FVGPIPFCEAKPHT-UHFFFAOYSA-N
• XLogP: 19.11
• TPSA: 425.52 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 35
• Rotatable Bonds: 32
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2166.63
LogP ≤ 5	19.11
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The IUPAC name of N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 158152350) is N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

What is the SMILES notation for N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The canonical SMILES for N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is COC1CCN(c2cccc3nc(Nc4ccnc(C)c4)nn23)CC1.COc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NC5CCCCC5)cc4)nn23)c1.COc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NC5CCN(C)CC5)cc4)nn23)c1.COc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NCC(C)(C)N)cc4)nn23)c1.COc1cccc(-c2cccc3nc(Nc4ccc(C(=O)NCCCN5CCN(C)CC5)cc4)nn23)c1.

What is the InChIKey of N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The InChIKey is FVGPIPFCEAKPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H33N7O2.C26H28N6O2.C26H27N5O2.C24H26N6O2.C18H22N6O/c1-33-16-18-34(19-17-33)15-5-14-29-27(36)21-10-12-23(13-11-21)30-28-31-26-9-4-8-25(35(26)32-28)22-6-3-7-24(20-22)37-2;1-31-15-13-21(14-16-31)27-25(33)18-9-11-20(12-10-18)28-26-29-24-8-4-7-23(32(24)30-26)19-5-3-6-22(17-19)34-2;1-33-22-10-5-7-19(17-22)23-11-6-12-24-29-26(30-31(23)24)28-21-15-13-18(14-16-21)25(32)27-20-8-3-2-4-9-20;1-24(2,25)15-26-22(31)16-10-12-18(13-11-16)27-23-28-21-9-5-8-20(30(21)29-23)17-6-4-7-19(14-17)32-3;1-13-12-14(6-9-19-13)20-18-21-16-4-3-5-17(24(16)22-18)23-10-7-15(25-2)8-11-23/h3-4,6-13,20H,5,14-19H2,1-2H3,(H,29,36)(H,30,32);3-12,17,21H,13-16H2,1-2H3,(H,27,33)(H,28,30);5-7,10-17,20H,2-4,8-9H2,1H3,(H,27,32)(H,28,30);4-14H,15,25H2,1-3H3,(H,26,31)(H,27,29);3-6,9,12,15H,7-8,10-11H2,1-2H3,(H,19,20,22).

What are the key properties of N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 2166.63 g/mol, XLogP of 19.11, 32 rotatable bonds, 10 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-amino-2-methylpropyl)-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;N-cyclohexyl-4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide;4-[[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide;5-(4-methoxypiperidin-1-yl)-N-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 158152350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).