6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide

C118H90F5N25O6 — CID 160687214

IUPAC6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(-c2ccccc2-c2ccc3nc[nH]c(=O)c3c2)n1.Cc1nccc(-c2ccccc2-c2ccc3ncc(C(N)=O)n3c2)n1.Cn1ccc(-c2ccccc2-c2ccc3ncc(C(N)=O)n3c2)n1.NC(=O)c1cnc2ccc(-c3ccccc3-c3cccc(C(F)(F)F)n3)cn12.[2H]C([2H])([2H])NC(=O)c1cnc2ccc(-c3cc(F)ccc3-c3cccc(C)n3)cn12.[2H]C([2H])([2H])c1cccc(-c2ccc(F)cc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C21H17FN4O.C20H13F3N4O.C20H15FN4O.C20H15N3O.C19H15N5O.C18H15N5O/c1-13-4-3-5-18(25-13)16-8-7-15(22)10-17(16)14-6-9-20-24-11-19(21(27)23-2)26(20)12-14;21-20(22,23)17-7-3-6-15(26-17)14-5-2-1-4-13(14)12-8-9-18-25-10-16(19(24)28)27(18)11-12;1-12-3-2-4-17(24-12)15-7-6-14(21)9-16(15)13-5-8-19-23-10-18(20(22)26)25(19)11-13;1-13-5-4-8-19(23-13)16-7-3-2-6-15(16)14-9-10-18-17(11-14)20(24)22-12-21-18;1-12-21-9-8-16(23-12)15-5-3-2-4-14(15)13-6-7-18-22-10-17(19(20)25)24(18)11-13;1-22-9-8-15(21-22)14-5-3-2-4-13(14)12-6-7-17-20-10-16(18(19)24)23(17)11-12/h3-12H,1-2H3,(H,23,27);1-11H,(H2,24,28);2-11H,1H3,(H2,22,26);2-12H,1H3,(H,21,22,24);2-11H,1H3,(H2,20,25);2-11H,1H3,(H2,19,24)/i2D3;;1D3;;;
InChIKeyROXPPYRGINNVME-GDFLROJSSA-N
MW2055.21 g/mol
LogP20.99
Rot. Bonds19

About 6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide

6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 160687214) has the molecular formula C118H90F5N25O6 and a molecular weight of 2055.21 g/mol. Its IUPAC name is 6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID160687214
Molecular FormulaC118H90F5N25O6
Molecular Weight2055.21 g/mol
Exact Mass2053.78
IUPAC Name6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(-c2ccccc2-c2ccc3nc[nH]c(=O)c3c2)n1.Cc1nccc(-c2ccccc2-c2ccc3ncc(C(N)=O)n3c2)n1.Cn1ccc(-c2ccccc2-c2ccc3ncc(C(N)=O)n3c2)n1.NC(=O)c1cnc2ccc(-c3ccccc3-c3cccc(C(F)(F)F)n3)cn12.[2H]C([2H])([2H])NC(=O)c1cnc2ccc(-c3cc(F)ccc3-c3cccc(C)n3)cn12.[2H]C([2H])([2H])c1cccc(-c2ccc(F)cc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C21H17FN4O.C20H13F3N4O.C20H15FN4O.C20H15N3O.C19H15N5O.C18H15N5O/c1-13-4-3-5-18(25-13)16-8-7-15(22)10-17(16)14-6-9-20-24-11-19(21(27)23-2)26(20)12-14;21-20(22,23)17-7-3-6-15(26-17)14-5-2-1-4-13(14)12-8-9-18-25-10-16(19(24)28)27(18)11-12;1-12-3-2-4-17(24-12)15-7-6-14(21)9-16(15)13-5-8-19-23-10-18(20(22)26)25(19)11-13;1-13-5-4-8-19(23-13)16-7-3-2-6-15(16)14-9-10-18-17(11-14)20(24)22-12-21-18;1-12-21-9-8-16(23-12)15-5-3-2-4-14(15)13-6-7-18-22-10-17(19(20)25)24(18)11-13;1-22-9-8-15(21-22)14-5-3-2-4-13(14)12-6-7-17-20-10-16(18(19)24)23(17)11-12/h3-12H,1-2H3,(H,23,27);1-11H,(H2,24,28);2-11H,1H3,(H2,22,26);2-12H,1H3,(H,21,22,24);2-11H,1H3,(H2,20,25);2-11H,1H3,(H2,19,24)/i2D3;;1D3;;;
InChIKeyROXPPYRGINNVME-GDFLROJSSA-N
XLogP20.99
TPSA428.87 Ų
H-Bond Donors6
H-Bond Acceptors25
Rotatable Bonds19
Heavy Atoms154
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002055.21
LogP ≤ 520.99
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1025

Analyze 6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 160687214) is 6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1cccc(-c2ccccc2-c2ccc3nc[nH]c(=O)c3c2)n1.Cc1nccc(-c2ccccc2-c2ccc3ncc(C(N)=O)n3c2)n1.Cn1ccc(-c2ccccc2-c2ccc3ncc(C(N)=O)n3c2)n1.NC(=O)c1cnc2ccc(-c3ccccc3-c3cccc(C(F)(F)F)n3)cn12.[2H]C([2H])([2H])NC(=O)c1cnc2ccc(-c3cc(F)ccc3-c3cccc(C)n3)cn12.[2H]C([2H])([2H])c1cccc(-c2ccc(F)cc2-c2ccc3ncc(C(N)=O)n3c2)n1.
What is the InChIKey of 6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ROXPPYRGINNVME-GDFLROJSSA-N. The full InChI is InChI=1S/C21H17FN4O.C20H13F3N4O.C20H15FN4O.C20H15N3O.C19H15N5O.C18H15N5O/c1-13-4-3-5-18(25-13)16-8-7-15(22)10-17(16)14-6-9-20-24-11-19(21(27)23-2)26(20)12-14;21-20(22,23)17-7-3-6-15(26-17)14-5-2-1-4-13(14)12-8-9-18-25-10-16(19(24)28)27(18)11-12;1-12-3-2-4-17(24-12)15-7-6-14(21)9-16(15)13-5-8-19-23-10-18(20(22)26)25(19)11-13;1-13-5-4-8-19(23-13)16-7-3-2-6-15(16)14-9-10-18-17(11-14)20(24)22-12-21-18;1-12-21-9-8-16(23-12)15-5-3-2-4-14(15)13-6-7-18-22-10-17(19(20)25)24(18)11-13;1-22-9-8-15(21-22)14-5-3-2-4-13(14)12-6-7-17-20-10-16(18(19)24)23(17)11-12/h3-12H,1-2H3,(H,23,27);1-11H,(H2,24,28);2-11H,1H3,(H2,22,26);2-12H,1H3,(H,21,22,24);2-11H,1H3,(H2,20,25);2-11H,1H3,(H2,19,24)/i2D3;;1D3;;;.
What are the key properties of 6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 2055.21 g/mol, XLogP of 20.99, 19 rotatable bonds, 6 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-fluoro-2-(6-methyl-2-pyridinyl)phenyl]-N-(trideuteriomethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[5-fluoro-2-[6-(trideuteriomethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)phenyl]-3H-quinazolin-4-one;6-[2-(2-methylpyrimidin-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-[6-(trifluoromethyl)-2-pyridinyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 160687214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).