azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide

C87H89F4N25O12 — CID 161284841

About azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide

azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide (PubChem CID 161284841) has the molecular formula C87H89F4N25O12 and a molecular weight of 1752.82 g/mol. Its IUPAC name is azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide.

Molecular Properties

• Compound Name: azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide
• PubChem CID: 161284841
• Molecular Formula: C87H89F4N25O12
• Molecular Weight: 1752.82 g/mol
• Exact Mass: 1751.71
• IUPAC Name: azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide
• SMILES: COCCNC(=O)c1ccc(Nc2nc3ccc(C)cn3n2)c(OC)c1.COc1cc(C(=O)N2CC(F)C2)ccc1Nc1nc2ccc(C)cn2n1.COc1cc(C(=O)N2CCC2)ccc1Nc1nc2ccc(C)cn2n1.COc1cc(N2CCOC2=O)ccc1Nc1nc2ccc(C)cn2n1.Cc1ccc2nc(Nc3ccc(C(N)=O)cc3OCC(F)(F)F)nn2c1
• InChI: InChI=1S/C18H18FN5O2.C18H21N5O3.C18H19N5O2.C17H17N5O3.C16H14F3N5O2/c1-11-3-6-16-21-18(22-24(16)8-11)20-14-5-4-12(7-15(14)26-2)17(25)23-9-13(19)10-23;1-12-4-7-16-21-18(22-23(16)11-12)20-14-6-5-13(10-15(14)26-3)17(24)19-8-9-25-2;1-12-4-7-16-20-18(21-23(16)11-12)19-14-6-5-13(10-15(14)25-2)17(24)22-8-3-9-22;1-11-3-6-15-19-16(20-22(15)10-11)18-13-5-4-12(9-14(13)24-2)21-7-8-25-17(21)23;1-9-2-5-13-22-15(23-24(13)7-9)21-11-4-3-10(14(20)25)6-12(11)26-8-16(17,18)19/h3-8,13H,9-10H2,1-2H3,(H,20,22);4-7,10-11H,8-9H2,1-3H3,(H,19,24)(H,20,22);4-7,10-11H,3,8-9H2,1-2H3,(H,19,21);3-6,9-10H,7-8H2,1-2H3,(H,18,20);2-7H,8H2,1H3,(H2,20,25)(H,21,23)
• InChIKey: VFOPKDFQWRGRBG-UHFFFAOYSA-N
• XLogP: 12.95
• TPSA: 408.83 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 32
• Rotatable Bonds: 24
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1752.82
LogP ≤ 5	12.95
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide?

The IUPAC name of azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide (CID 161284841) is azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide.

What is the SMILES notation for azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide?

The canonical SMILES for azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide is COCCNC(=O)c1ccc(Nc2nc3ccc(C)cn3n2)c(OC)c1.COc1cc(C(=O)N2CC(F)C2)ccc1Nc1nc2ccc(C)cn2n1.COc1cc(C(=O)N2CCC2)ccc1Nc1nc2ccc(C)cn2n1.COc1cc(N2CCOC2=O)ccc1Nc1nc2ccc(C)cn2n1.Cc1ccc2nc(Nc3ccc(C(N)=O)cc3OCC(F)(F)F)nn2c1.

What is the InChIKey of azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide?

The InChIKey is VFOPKDFQWRGRBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN5O2.C18H21N5O3.C18H19N5O2.C17H17N5O3.C16H14F3N5O2/c1-11-3-6-16-21-18(22-24(16)8-11)20-14-5-4-12(7-15(14)26-2)17(25)23-9-13(19)10-23;1-12-4-7-16-21-18(22-23(16)11-12)20-14-6-5-13(10-15(14)26-3)17(24)19-8-9-25-2;1-12-4-7-16-20-18(21-23(16)11-12)19-14-6-5-13(10-15(14)25-2)17(24)22-8-3-9-22;1-11-3-6-15-19-16(20-22(15)10-11)18-13-5-4-12(9-14(13)24-2)21-7-8-25-17(21)23;1-9-2-5-13-22-15(23-24(13)7-9)21-11-4-3-10(14(20)25)6-12(11)26-8-16(17,18)19/h3-8,13H,9-10H2,1-2H3,(H,20,22);4-7,10-11H,8-9H2,1-3H3,(H,19,24)(H,20,22);4-7,10-11H,3,8-9H2,1-2H3,(H,19,21);3-6,9-10H,7-8H2,1-2H3,(H,18,20);2-7H,8H2,1H3,(H2,20,25)(H,21,23).

What are the key properties of azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide?

azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide has a molecular weight of 1752.82 g/mol, XLogP of 12.95, 24 rotatable bonds, 7 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for azetidin-1-yl-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;(3-fluoroazetidin-1-yl)-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]methanone;3-methoxy-N-(2-methoxyethyl)-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]benzamide;3-[3-methoxy-4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]phenyl]-1,3-oxazolidin-2-one;4-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-3-(2,2,2-trifluoroethoxy)benzamide is sourced from PubChem (CID 161284841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).