2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile

C105H84F5N25O5 — CID 161116906

IUPAC2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile
SMILESCOc1ccc(Nc2cc(C#N)cc(-c3c(C)nc4ccc(OC)cn34)n2)cc1.COc1ccc2nc(C)c(-c3cc(C#N)cc(Nc4ccc(C)cc4)n3)n2c1.COc1ccc2nc(C)c(-c3cc(C#N)cc(Nc4ccc(F)cc4)n3)n2c1.COc1ccc2nc(C)c(-c3cc(C#N)cc(Nc4ccccc4)n3)n2c1.Cc1ccc(Nc2cncc(-c3c(C(F)(F)F)nc4ccc(F)cn34)n2)cc1
InChIInChI=1S/C22H19N5O2.C22H19N5O.C21H16FN5O.C21H17N5O.C19H13F4N5/c1-14-22(27-13-18(29-3)8-9-21(27)24-14)19-10-15(12-23)11-20(26-19)25-16-4-6-17(28-2)7-5-16;1-14-4-6-17(7-5-14)25-20-11-16(12-23)10-19(26-20)22-15(2)24-21-9-8-18(28-3)13-27(21)22;1-13-21(27-12-17(28-2)7-8-20(27)24-13)18-9-14(11-23)10-19(26-18)25-16-5-3-15(22)4-6-16;1-14-21(26-13-17(27-2)8-9-20(26)23-14)18-10-15(12-22)11-19(25-18)24-16-6-4-3-5-7-16;1-11-2-5-13(6-3-11)25-15-9-24-8-14(26-15)17-18(19(21,22)23)27-16-7-4-12(20)10-28(16)17/h4-11,13H,1-3H3,(H,25,26);4-11,13H,1-3H3,(H,25,26);3-10,12H,1-2H3,(H,25,26);3-11,13H,1-2H3,(H,24,25);2-10H,1H3,(H,25,26)
InChIKeyUKKYZUZTPFZEMU-UHFFFAOYSA-N
MW1870.99 g/mol
LogP22.77
Rot. Bonds20

About 2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile

2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile (PubChem CID 161116906) has the molecular formula C105H84F5N25O5 and a molecular weight of 1870.99 g/mol. Its IUPAC name is 2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile
PubChem CID161116906
Molecular FormulaC105H84F5N25O5
Molecular Weight1870.99 g/mol
Exact Mass1869.70
IUPAC Name2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile
SMILESCOc1ccc(Nc2cc(C#N)cc(-c3c(C)nc4ccc(OC)cn34)n2)cc1.COc1ccc2nc(C)c(-c3cc(C#N)cc(Nc4ccc(C)cc4)n3)n2c1.COc1ccc2nc(C)c(-c3cc(C#N)cc(Nc4ccc(F)cc4)n3)n2c1.COc1ccc2nc(C)c(-c3cc(C#N)cc(Nc4ccccc4)n3)n2c1.Cc1ccc(Nc2cncc(-c3c(C(F)(F)F)nc4ccc(F)cn34)n2)cc1
InChIInChI=1S/C22H19N5O2.C22H19N5O.C21H16FN5O.C21H17N5O.C19H13F4N5/c1-14-22(27-13-18(29-3)8-9-21(27)24-14)19-10-15(12-23)11-20(26-19)25-16-4-6-17(28-2)7-5-16;1-14-4-6-17(7-5-14)25-20-11-16(12-23)10-19(26-20)22-15(2)24-21-9-8-18(28-3)13-27(21)22;1-13-21(27-12-17(28-2)7-8-20(27)24-13)18-9-14(11-23)10-19(26-18)25-16-5-3-15(22)4-6-16;1-14-21(26-13-17(27-2)8-9-20(26)23-14)18-10-15(12-22)11-19(25-18)24-16-6-4-3-5-7-16;1-11-2-5-13(6-3-11)25-15-9-24-8-14(26-15)17-18(19(21,22)23)27-16-7-4-12(20)10-28(16)17/h4-11,13H,1-3H3,(H,25,26);4-11,13H,1-3H3,(H,25,26);3-10,12H,1-2H3,(H,25,26);3-11,13H,1-2H3,(H,24,25);2-10H,1H3,(H,25,26)
InChIKeyUKKYZUZTPFZEMU-UHFFFAOYSA-N
XLogP22.77
TPSA365.30 Ų
H-Bond Donors5
H-Bond Acceptors30
Rotatable Bonds20
Heavy Atoms140
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001870.99
LogP ≤ 522.77
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1030

Analyze 2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile?
The IUPAC name of 2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile (CID 161116906) is 2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile.
What is the SMILES notation for 2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile?
The canonical SMILES for 2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile is COc1ccc(Nc2cc(C#N)cc(-c3c(C)nc4ccc(OC)cn34)n2)cc1.COc1ccc2nc(C)c(-c3cc(C#N)cc(Nc4ccc(C)cc4)n3)n2c1.COc1ccc2nc(C)c(-c3cc(C#N)cc(Nc4ccc(F)cc4)n3)n2c1.COc1ccc2nc(C)c(-c3cc(C#N)cc(Nc4ccccc4)n3)n2c1.Cc1ccc(Nc2cncc(-c3c(C(F)(F)F)nc4ccc(F)cn34)n2)cc1.
What is the InChIKey of 2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile?
The InChIKey is UKKYZUZTPFZEMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5O2.C22H19N5O.C21H16FN5O.C21H17N5O.C19H13F4N5/c1-14-22(27-13-18(29-3)8-9-21(27)24-14)19-10-15(12-23)11-20(26-19)25-16-4-6-17(28-2)7-5-16;1-14-4-6-17(7-5-14)25-20-11-16(12-23)10-19(26-20)22-15(2)24-21-9-8-18(28-3)13-27(21)22;1-13-21(27-12-17(28-2)7-8-20(27)24-13)18-9-14(11-23)10-19(26-18)25-16-5-3-15(22)4-6-16;1-14-21(26-13-17(27-2)8-9-20(26)23-14)18-10-15(12-22)11-19(25-18)24-16-6-4-3-5-7-16;1-11-2-5-13(6-3-11)25-15-9-24-8-14(26-15)17-18(19(21,22)23)27-16-7-4-12(20)10-28(16)17/h4-11,13H,1-3H3,(H,25,26);4-11,13H,1-3H3,(H,25,26);3-10,12H,1-2H3,(H,25,26);3-11,13H,1-2H3,(H,24,25);2-10H,1H3,(H,25,26).
What are the key properties of 2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile?
2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile has a molecular weight of 1870.99 g/mol, XLogP of 22.77, 20 rotatable bonds, 5 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(4-fluoroanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;6-[6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)pyrazin-2-amine;2-(4-methoxyanilino)-6-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile;2-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)-6-(4-methylanilino)pyridine-4-carbonitrile is sourced from PubChem (CID 161116906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).