4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane

C96H113F12N15O9 — CID 160626218

About 4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane

4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane (PubChem CID 160626218) has the molecular formula C96H113F12N15O9 and a molecular weight of 1849.03 g/mol. Its IUPAC name is 4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane.

Molecular Properties

• Compound Name: 4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane
• PubChem CID: 160626218
• Molecular Formula: C96H113F12N15O9
• Molecular Weight: 1849.03 g/mol
• Exact Mass: 1847.87
• IUPAC Name: 4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane
• SMILES: C.C#Cc1cc(OCc2c(F)cccc2F)c2nc(C)c(C(=O)NCC(C)(N)CCC)n2c1.CCCC(C)(N)CCC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cc(C(F)F)cn12.CCCC(C)(N)CNC(=O)c1c(C)nc2c(OCc3c(F)ccc(OC)c3F)cc(C)cn12.CCCC(C)(N)CNC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cc(C(F)F)cn12
• InChI: InChI=1S/C24H27F4N3O2.C24H30F2N4O3.C24H26F2N4O2.C23H26F4N4O2.CH4/c1-4-9-24(3,29)10-8-19(32)21-14(2)30-23-20(11-15(22(27)28)12-31(21)23)33-13-16-17(25)6-5-7-18(16)26;1-6-9-24(4,27)13-28-23(31)21-15(3)29-22-19(10-14(2)11-30(21)22)33-12-16-17(25)7-8-18(32-5)20(16)26;1-5-10-24(4,27)14-28-23(31)21-15(3)29-22-20(11-16(6-2)12-30(21)22)32-13-17-18(25)8-7-9-19(17)26;1-4-8-23(3,28)12-29-22(32)19-13(2)30-21-18(9-14(20(26)27)10-31(19)21)33-11-15-16(24)6-5-7-17(15)25;/h5-7,11-12,22H,4,8-10,13,29H2,1-3H3;7-8,10-11H,6,9,12-13,27H2,1-5H3,(H,28,31);2,7-9,11-12H,5,10,13-14,27H2,1,3-4H3,(H,28,31);5-7,9-10,20H,4,8,11-12,28H2,1-3H3,(H,29,32);1H4
• InChIKey: RHIGDZWYRHKWNX-UHFFFAOYSA-N
• XLogP: 19.03
• TPSA: 323.80 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 21
• Rotatable Bonds: 36
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1849.03
LogP ≤ 5	19.03
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane?

The IUPAC name of 4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane (CID 160626218) is 4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane.

What is the SMILES notation for 4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane?

The canonical SMILES for 4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane is C.C#Cc1cc(OCc2c(F)cccc2F)c2nc(C)c(C(=O)NCC(C)(N)CCC)n2c1.CCCC(C)(N)CCC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cc(C(F)F)cn12.CCCC(C)(N)CNC(=O)c1c(C)nc2c(OCc3c(F)ccc(OC)c3F)cc(C)cn12.CCCC(C)(N)CNC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cc(C(F)F)cn12.

What is the InChIKey of 4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane?

The InChIKey is RHIGDZWYRHKWNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27F4N3O2.C24H30F2N4O3.C24H26F2N4O2.C23H26F4N4O2.CH4/c1-4-9-24(3,29)10-8-19(32)21-14(2)30-23-20(11-15(22(27)28)12-31(21)23)33-13-16-17(25)6-5-7-18(16)26;1-6-9-24(4,27)13-28-23(31)21-15(3)29-22-19(10-14(2)11-30(21)22)33-12-16-17(25)7-8-18(32-5)20(16)26;1-5-10-24(4,27)14-28-23(31)21-15(3)29-22-20(11-16(6-2)12-30(21)22)32-13-17-18(25)8-7-9-19(17)26;1-4-8-23(3,28)12-29-22(32)19-13(2)30-21-18(9-14(20(26)27)10-31(19)21)33-11-15-16(24)6-5-7-17(15)25;/h5-7,11-12,22H,4,8-10,13,29H2,1-3H3;7-8,10-11H,6,9,12-13,27H2,1-5H3,(H,28,31);2,7-9,11-12H,5,10,13-14,27H2,1,3-4H3,(H,28,31);5-7,9-10,20H,4,8,11-12,28H2,1-3H3,(H,29,32);1H4.

What are the key properties of 4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane?

4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane has a molecular weight of 1849.03 g/mol, XLogP of 19.03, 36 rotatable bonds, 7 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 4-amino-1-[6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-4-methylheptan-1-one;N-(2-amino-2-methylpentyl)-8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-6-(difluoromethyl)-8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine-3-carboxamide;N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-6-ethynyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide;methane is sourced from PubChem (CID 160626218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).