[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide

C99H115F4N19O8S — CID 159410114

About [4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide

[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide (PubChem CID 159410114) has the molecular formula C99H115F4N19O8S and a molecular weight of 1807.19 g/mol. Its IUPAC name is [4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide.

Molecular Properties

• Compound Name: [4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide
• PubChem CID: 159410114
• Molecular Formula: C99H115F4N19O8S
• Molecular Weight: 1807.19 g/mol
• Exact Mass: 1805.88
• IUPAC Name: [4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide
• SMILES: CCCc1cnc2ccc(-c3cccc(F)c3OCCc3c(CN)nn(C)c3C)cn12.CCCc1cnc2ccc(-c3cccc(F)c3OCCc3c(CNC(C)=O)nn(C)c3C)cn12.CCCc1cnc2ccc(-c3cccc(F)c3OCCc3c(CNS(C)(=O)=O)nn(C)c3C)cn12.CCCc1cnc2ccc(-c3cccc(F)c3OCCc3c(CO)nn(C)c3C)cn12
• InChI: InChI=1S/C26H30FN5O2.C25H30FN5O3S.C24H28FN5O.C24H27FN4O2/c1-5-7-20-14-29-25-11-10-19(16-32(20)25)22-8-6-9-23(27)26(22)34-13-12-21-17(2)31(4)30-24(21)15-28-18(3)33;1-5-7-19-14-27-24-11-10-18(16-31(19)24)21-8-6-9-22(26)25(21)34-13-12-20-17(2)30(3)29-23(20)15-28-35(4,32)33;1-4-6-18-14-27-23-10-9-17(15-30(18)23)20-7-5-8-21(25)24(20)31-12-11-19-16(2)29(3)28-22(19)13-26;1-4-6-18-13-26-23-10-9-17(14-29(18)23)20-7-5-8-21(25)24(20)31-12-11-19-16(2)28(3)27-22(19)15-30/h6,8-11,14,16H,5,7,12-13,15H2,1-4H3,(H,28,33);6,8-11,14,16,28H,5,7,12-13,15H2,1-4H3;5,7-10,14-15H,4,6,11-13,26H2,1-3H3;5,7-10,13-14,30H,4,6,11-12,15H2,1-3H3
• InChIKey: LOLXVULLJOSMGT-UHFFFAOYSA-N
• XLogP: 16.66
• TPSA: 298.92 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 25
• Rotatable Bonds: 35
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1807.19
LogP ≤ 5	16.66
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	25

Frequently Asked Questions

What is the IUPAC name of [4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide?

The IUPAC name of [4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide (CID 159410114) is [4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide.

What is the SMILES notation for [4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide?

The canonical SMILES for [4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide is CCCc1cnc2ccc(-c3cccc(F)c3OCCc3c(CN)nn(C)c3C)cn12.CCCc1cnc2ccc(-c3cccc(F)c3OCCc3c(CNC(C)=O)nn(C)c3C)cn12.CCCc1cnc2ccc(-c3cccc(F)c3OCCc3c(CNS(C)(=O)=O)nn(C)c3C)cn12.CCCc1cnc2ccc(-c3cccc(F)c3OCCc3c(CO)nn(C)c3C)cn12.

What is the InChIKey of [4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide?

The InChIKey is LOLXVULLJOSMGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30FN5O2.C25H30FN5O3S.C24H28FN5O.C24H27FN4O2/c1-5-7-20-14-29-25-11-10-19(16-32(20)25)22-8-6-9-23(27)26(22)34-13-12-21-17(2)31(4)30-24(21)15-28-18(3)33;1-5-7-19-14-27-24-11-10-18(16-31(19)24)21-8-6-9-22(26)25(21)34-13-12-20-17(2)30(3)29-23(20)15-28-35(4,32)33;1-4-6-18-14-27-23-10-9-17(15-30(18)23)20-7-5-8-21(25)24(20)31-12-11-19-16(2)29(3)28-22(19)13-26;1-4-6-18-13-26-23-10-9-17(14-29(18)23)20-7-5-8-21(25)24(20)31-12-11-19-16(2)28(3)27-22(19)15-30/h6,8-11,14,16H,5,7,12-13,15H2,1-4H3,(H,28,33);6,8-11,14,16,28H,5,7,12-13,15H2,1-4H3;5,7-10,14-15H,4,6,11-13,26H2,1-3H3;5,7-10,13-14,30H,4,6,11-12,15H2,1-3H3.

What are the key properties of [4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide?

[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide has a molecular weight of 1807.19 g/mol, XLogP of 16.66, 35 rotatable bonds, 4 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanamine;[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methanol;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]acetamide;N-[[4-[2-[2-fluoro-6-(3-propylimidazo[1,2-a]pyridin-6-yl)phenoxy]ethyl]-1,5-dimethylpyrazol-3-yl]methyl]methanesulfonamide is sourced from PubChem (CID 159410114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).