3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C92H107F3N24O15S — CID 159907109

About 3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 159907109) has the molecular formula C92H107F3N24O15S and a molecular weight of 1878.08 g/mol. Its IUPAC name is 3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

• Compound Name: 3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
• PubChem CID: 159907109
• Molecular Formula: C92H107F3N24O15S
• Molecular Weight: 1878.08 g/mol
• Exact Mass: 1876.80
• IUPAC Name: 3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
• SMILES: CCOc1cc(C(=O)NC(C)(C)CO)ccc1Nc1nc2ccc(C)cn2n1.CCOc1cc(C(=O)NCC(C)(C)O)ccc1Nc1nc2ccc(C)cn2n1.COc1cc(C(=O)NCC(C)(C)O)ccc1Nc1nc2ccc(C)cn2n1.COc1cc(S(C)(=O)=O)ccc1Nc1nc2ccc(C)cn2n1.Cc1ccc2nc(Nc3ccc(C(=O)NCCO)cc3OCC(F)(F)F)nn2c1
• InChI: InChI=1S/2C20H25N5O3.C19H23N5O3.C18H18F3N5O3.C15H16N4O3S/c1-5-28-16-10-14(18(27)23-20(3,4)12-26)7-8-15(16)21-19-22-17-9-6-13(2)11-25(17)24-19;1-5-28-16-10-14(18(26)21-12-20(3,4)27)7-8-15(16)22-19-23-17-9-6-13(2)11-25(17)24-19;1-12-5-8-16-22-18(23-24(16)10-12)21-14-7-6-13(9-15(14)27-4)17(25)20-11-19(2,3)26;1-11-2-5-15-24-17(25-26(15)9-11)23-13-4-3-12(16(28)22-6-7-27)8-14(13)29-10-18(19,20)21;1-10-4-7-14-17-15(18-19(14)9-10)16-12-6-5-11(23(3,20)21)8-13(12)22-2/h6-11,26H,5,12H2,1-4H3,(H,21,24)(H,23,27);6-11,27H,5,12H2,1-4H3,(H,21,26)(H,22,24);5-10,26H,11H2,1-4H3,(H,20,25)(H,21,23);2-5,8-9,27H,6-7,10H2,1H3,(H,22,28)(H,23,25);4-9H,1-3H3,(H,16,18)
• InChIKey: NWSHLSQDROQMJO-UHFFFAOYSA-N
• XLogP: 12.29
• TPSA: 488.71 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 35
• Rotatable Bonds: 31
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1878.08
LogP ≤ 5	12.29
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The IUPAC name of 3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 159907109) is 3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

What is the SMILES notation for 3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The canonical SMILES for 3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CCOc1cc(C(=O)NC(C)(C)CO)ccc1Nc1nc2ccc(C)cn2n1.CCOc1cc(C(=O)NCC(C)(C)O)ccc1Nc1nc2ccc(C)cn2n1.COc1cc(C(=O)NCC(C)(C)O)ccc1Nc1nc2ccc(C)cn2n1.COc1cc(S(C)(=O)=O)ccc1Nc1nc2ccc(C)cn2n1.Cc1ccc2nc(Nc3ccc(C(=O)NCCO)cc3OCC(F)(F)F)nn2c1.

What is the InChIKey of 3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

The InChIKey is NWSHLSQDROQMJO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H25N5O3.C19H23N5O3.C18H18F3N5O3.C15H16N4O3S/c1-5-28-16-10-14(18(27)23-20(3,4)12-26)7-8-15(16)21-19-22-17-9-6-13(2)11-25(17)24-19;1-5-28-16-10-14(18(26)21-12-20(3,4)27)7-8-15(16)22-19-23-17-9-6-13(2)11-25(17)24-19;1-12-5-8-16-22-18(23-24(16)10-12)21-14-7-6-13(9-15(14)27-4)17(25)20-11-19(2,3)26;1-11-2-5-15-24-17(25-26(15)9-11)23-13-4-3-12(16(28)22-6-7-27)8-14(13)29-10-18(19,20)21;1-10-4-7-14-17-15(18-19(14)9-10)16-12-6-5-11(23(3,20)21)8-13(12)22-2/h6-11,26H,5,12H2,1-4H3,(H,21,24)(H,23,27);6-11,27H,5,12H2,1-4H3,(H,21,26)(H,22,24);5-10,26H,11H2,1-4H3,(H,20,25)(H,21,23);2-5,8-9,27H,6-7,10H2,1H3,(H,22,28)(H,23,25);4-9H,1-3H3,(H,16,18).

What are the key properties of 3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine?

3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 1878.08 g/mol, XLogP of 12.29, 31 rotatable bonds, 13 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 3-ethoxy-N-(1-hydroxy-2-methylpropan-2-yl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-ethoxy-N-(2-hydroxy-2-methylpropyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-hydroxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide;N-(2-hydroxy-2-methylpropyl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;N-(2-methoxy-4-methylsulfonylphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 159907109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).