N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one

C88H93F3N14O8 — CID 157347142

About N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one

N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one (PubChem CID 157347142) has the molecular formula C88H93F3N14O8 and a molecular weight of 1531.80 g/mol. Its IUPAC name is N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one.

Molecular Properties

• Compound Name: N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one
• PubChem CID: 157347142
• Molecular Formula: C88H93F3N14O8
• Molecular Weight: 1531.80 g/mol
• Exact Mass: 1530.73
• IUPAC Name: N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one
• SMILES: CC(C)(NC(=O)c1cccn2cnnc12)c1cccc(OCC2CCCCC2)c1.O=C(CCc1cc(OCc2ccccc2F)ccc1F)c1ccn2ccnc2c1.O=C(NCc1cc(OCC2CCCCC2)ccc1F)c1cccn2cnnc12.O=C(NCc1cccc(OCC2CCCCC2)c1)c1cccn2cnnc12
• InChI: InChI=1S/C23H18F2N2O2.C23H28N4O2.C21H23FN4O2.C21H24N4O2/c24-20-4-2-1-3-18(20)15-29-19-6-7-21(25)16(13-19)5-8-22(28)17-9-11-27-12-10-26-23(27)14-17;1-23(2,25-22(28)20-12-7-13-27-16-24-26-21(20)27)18-10-6-11-19(14-18)29-15-17-8-4-3-5-9-17;22-19-9-8-17(28-13-15-5-2-1-3-6-15)11-16(19)12-23-21(27)18-7-4-10-26-14-24-25-20(18)26;26-21(19-10-5-11-25-15-23-24-20(19)25)22-13-17-8-4-9-18(12-17)27-14-16-6-2-1-3-7-16/h1-4,6-7,9-14H,5,8,15H2;6-7,10-14,16-17H,3-5,8-9,15H2,1-2H3,(H,25,28);4,7-11,14-15H,1-3,5-6,12-13H2,(H,23,27);4-5,8-12,15-16H,1-3,6-7,13-14H2,(H,22,26)
• InChIKey: BHCIFHIZHFLXJI-UHFFFAOYSA-N
• XLogP: 16.74
• TPSA: 249.16 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 19
• Rotatable Bonds: 25
• Heavy Atoms: 113
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1531.80
LogP ≤ 5	16.74
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one?

The IUPAC name of N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one (CID 157347142) is N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one.

What is the SMILES notation for N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one?

The canonical SMILES for N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one is CC(C)(NC(=O)c1cccn2cnnc12)c1cccc(OCC2CCCCC2)c1.O=C(CCc1cc(OCc2ccccc2F)ccc1F)c1ccn2ccnc2c1.O=C(NCc1cc(OCC2CCCCC2)ccc1F)c1cccn2cnnc12.O=C(NCc1cccc(OCC2CCCCC2)c1)c1cccn2cnnc12.

What is the InChIKey of N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one?

The InChIKey is BHCIFHIZHFLXJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18F2N2O2.C23H28N4O2.C21H23FN4O2.C21H24N4O2/c24-20-4-2-1-3-18(20)15-29-19-6-7-21(25)16(13-19)5-8-22(28)17-9-11-27-12-10-26-23(27)14-17;1-23(2,25-22(28)20-12-7-13-27-16-24-26-21(20)27)18-10-6-11-19(14-18)29-15-17-8-4-3-5-9-17;22-19-9-8-17(28-13-15-5-2-1-3-6-15)11-16(19)12-23-21(27)18-7-4-10-26-14-24-25-20(18)26;26-21(19-10-5-11-25-15-23-24-20(19)25)22-13-17-8-4-9-18(12-17)27-14-16-6-2-1-3-7-16/h1-4,6-7,9-14H,5,8,15H2;6-7,10-14,16-17H,3-5,8-9,15H2,1-2H3,(H,25,28);4,7-11,14-15H,1-3,5-6,12-13H2,(H,23,27);4-5,8-12,15-16H,1-3,6-7,13-14H2,(H,22,26).

What are the key properties of N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one?

N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one has a molecular weight of 1531.80 g/mol, XLogP of 16.74, 25 rotatable bonds, 3 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[5-(cyclohexylmethoxy)-2-fluorophenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[[3-(cyclohexylmethoxy)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;N-[2-[3-(cyclohexylmethoxy)phenyl]propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide;3-[2-fluoro-5-[(2-fluorophenyl)methoxy]phenyl]-1-imidazo[1,2-a]pyridin-7-ylpropan-1-one is sourced from PubChem (CID 157347142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).