N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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

C92H106F3N25O15S — CID 157445559

About N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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

N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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 157445559) has the molecular formula C92H106F3N25O15S and a molecular weight of 1891.08 g/mol. Its IUPAC name is N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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: N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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: 157445559
• Molecular Formula: C92H106F3N25O15S
• Molecular Weight: 1891.08 g/mol
• Exact Mass: 1889.80
• IUPAC Name: N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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: COc1cc(C(=O)N(C)CCN(C)C(C)=O)ccc1Nc1nc2ccc(C)cn2n1.COc1cc(C(=O)NC(C)(C)CO)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/C21H26N6O3.2C19H23N5O3.C18H18F3N5O3.C15H16N4O3S/c1-14-6-9-19-23-21(24-27(19)13-14)22-17-8-7-16(12-18(17)30-5)20(29)26(4)11-10-25(3)15(2)28;1-12-5-8-16-21-18(23-24(16)10-12)20-14-7-6-13(9-15(14)27-4)17(26)22-19(2,3)11-25;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/h6-9,12-13H,10-11H2,1-5H3,(H,22,24);5-10,25H,11H2,1-4H3,(H,20,23)(H,22,26);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: BSEGYHHPMMGHJW-UHFFFAOYSA-N
• XLogP: 11.56
• TPSA: 480.00 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 35
• Rotatable Bonds: 30
• Heavy Atoms: 136
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1891.08
LogP ≤ 5	11.56
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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 N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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 157445559) is N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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 N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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 N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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 COc1cc(C(=O)N(C)CCN(C)C(C)=O)ccc1Nc1nc2ccc(C)cn2n1.COc1cc(C(=O)NC(C)(C)CO)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 N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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 BSEGYHHPMMGHJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N6O3.2C19H23N5O3.C18H18F3N5O3.C15H16N4O3S/c1-14-6-9-19-23-21(24-27(19)13-14)22-17-8-7-16(12-18(17)30-5)20(29)26(4)11-10-25(3)15(2)28;1-12-5-8-16-21-18(23-24(16)10-12)20-14-7-6-13(9-15(14)27-4)17(26)22-19(2,3)11-25;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/h6-9,12-13H,10-11H2,1-5H3,(H,22,24);5-10,25H,11H2,1-4H3,(H,20,23)(H,22,26);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 N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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?

N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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 1891.08 g/mol, XLogP of 11.56, 30 rotatable bonds, 11 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[acetyl(methyl)amino]ethyl]-3-methoxy-N-methyl-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-(1-hydroxy-2-methylpropan-2-yl)-3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]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 157445559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).