N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane

C₉₃H₈₈F₇N₁₁O₇S — CID 159638764

About N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane

N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane (PubChem CID 159638764) has the molecular formula C₉₃H₈₈F₇N₁₁O₇S and a molecular weight of 1636.85 g/mol. Its IUPAC name is N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane.

Molecular Properties

• Compound Name: N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane
• PubChem CID: 159638764
• Molecular Formula: C₉₃H₈₈F₇N₁₁O₇S
• Molecular Weight: 1636.85 g/mol
• Exact Mass: 1635.65
• IUPAC Name: N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane
• SMILES: C.C.C=C(NCc1ccc(OCc2ccccc2F)cc1)c1csc(C(F)(F)F)n1.C=C(c1cn2ccccc2n1)N(Cc1ccc(OCc2ccccc2F)cc1)[C@@H](C)COC.O=C(NCc1ccc(OCc2ccccc2F)cc1)c1ccn2ccnc2c1.O=C(NCc1ccc(OCc2ccccc2F)cc1)c1cn2ccccc2n1
• InChI: InChI=1S/C27H28FN3O2.2C22H18FN3O2.C20H16F4N2OS.2CH4/c1-20(18-32-3)31(21(2)26-17-30-15-7-6-10-27(30)29-26)16-22-11-13-24(14-12-22)33-19-23-8-4-5-9-25(23)28;23-19-6-2-1-5-17(19)15-28-18-10-8-16(9-11-18)13-24-22(27)20-14-26-12-4-3-7-21(26)25-20;23-20-4-2-1-3-18(20)15-28-19-7-5-16(6-8-19)14-25-22(27)17-9-11-26-12-10-24-21(26)13-17;1-13(18-12-28-19(26-18)20(22,23)24)25-10-14-6-8-16(9-7-14)27-11-15-4-2-3-5-17(15)21;;/h4-15,17,20H,2,16,18-19H2,1,3H3;1-12,14H,13,15H2,(H,24,27);1-13H,14-15H2,(H,25,27);2-9,12,25H,1,10-11H2;2*1H4/t20-;;;;;/m0...../s1
• InChIKey: MQBRDUZAGQYPMZ-WKLPPPHPSA-N
• XLogP: 20.44
• TPSA: 184.41 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 17
• Rotatable Bonds: 29
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1636.85
LogP ≤ 5	20.44
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane?

The IUPAC name of N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane (CID 159638764) is N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane.

What is the SMILES notation for N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane?

The canonical SMILES for N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane is C.C.C=C(NCc1ccc(OCc2ccccc2F)cc1)c1csc(C(F)(F)F)n1.C=C(c1cn2ccccc2n1)N(Cc1ccc(OCc2ccccc2F)cc1)[C@@H](C)COC.O=C(NCc1ccc(OCc2ccccc2F)cc1)c1ccn2ccnc2c1.O=C(NCc1ccc(OCc2ccccc2F)cc1)c1cn2ccccc2n1.

What is the InChIKey of N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane?

The InChIKey is MQBRDUZAGQYPMZ-WKLPPPHPSA-N. The full InChI is InChI=1S/C27H28FN3O2.2C22H18FN3O2.C20H16F4N2OS.2CH4/c1-20(18-32-3)31(21(2)26-17-30-15-7-6-10-27(30)29-26)16-22-11-13-24(14-12-22)33-19-23-8-4-5-9-25(23)28;23-19-6-2-1-5-17(19)15-28-18-10-8-16(9-11-18)13-24-22(27)20-14-26-12-4-3-7-21(26)25-20;23-20-4-2-1-3-18(20)15-28-19-7-5-16(6-8-19)14-25-22(27)17-9-11-26-12-10-24-21(26)13-17;1-13(18-12-28-19(26-18)20(22,23)24)25-10-14-6-8-16(9-7-14)27-11-15-4-2-3-5-17(15)21;;/h4-15,17,20H,2,16,18-19H2,1,3H3;1-12,14H,13,15H2,(H,24,27);1-13H,14-15H2,(H,25,27);2-9,12,25H,1,10-11H2;2*1H4/t20-;;;;;/m0...../s1.

What are the key properties of N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane?

N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane has a molecular weight of 1636.85 g/mol, XLogP of 20.44, 29 rotatable bonds, 3 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-7-carboxamide;(2S)-N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-(1-imidazo[1,2-a]pyridin-2-ylethenyl)-1-methoxypropan-2-amine;N-[[4-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethenamine;methane is sourced from PubChem (CID 159638764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 159638764 — identifiers, structure, computed properties (public domain)

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