N-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide

C100H89F4N17O7 — CID 158348354

IUPACN-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1cnc2ccc(-c3cccnc3-c3ccc(F)c(C)c3)cn12.COc1ccc(NC(=O)c2cnc3ccc(-c4cccnc4-c4ccc(F)c(C)c4)cn23)cc1OC.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)N4CCN(C)CC4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)N4CCOCC4)n3c2)ccc1F
InChIInChI=1S/C28H23FN4O3.C25H24FN5O.C24H21FN4O2.C23H21FN4O/c1-17-13-18(6-9-22(17)29)27-21(5-4-12-30-27)19-7-11-26-31-15-23(33(26)16-19)28(34)32-20-8-10-24(35-2)25(14-20)36-3;1-17-14-18(5-7-21(17)26)24-20(4-3-9-27-24)19-6-8-23-28-15-22(31(23)16-19)25(32)30-12-10-29(2)11-13-30;1-16-13-17(4-6-20(16)25)23-19(3-2-8-26-23)18-5-7-22-27-14-21(29(22)15-18)24(30)28-9-11-31-12-10-28;1-3-10-26-23(29)20-13-27-21-9-7-17(14-28(20)21)18-5-4-11-25-22(18)16-6-8-19(24)15(2)12-16/h4-16H,1-3H3,(H,32,34);3-9,14-16H,10-13H2,1-2H3;2-8,13-15H,9-12H2,1H3;4-9,11-14H,3,10H2,1-2H3,(H,26,29)
InChIKeyGRZXWNCFIOBGJX-UHFFFAOYSA-N
MW1716.92 g/mol
LogP18.31
Rot. Bonds17

About N-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide

N-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 158348354) has the molecular formula C100H89F4N17O7 and a molecular weight of 1716.92 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID158348354
Molecular FormulaC100H89F4N17O7
Molecular Weight1716.92 g/mol
Exact Mass1715.71
IUPAC NameN-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1cnc2ccc(-c3cccnc3-c3ccc(F)c(C)c3)cn12.COc1ccc(NC(=O)c2cnc3ccc(-c4cccnc4-c4ccc(F)c(C)c4)cn23)cc1OC.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)N4CCN(C)CC4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)N4CCOCC4)n3c2)ccc1F
InChIInChI=1S/C28H23FN4O3.C25H24FN5O.C24H21FN4O2.C23H21FN4O/c1-17-13-18(6-9-22(17)29)27-21(5-4-12-30-27)19-7-11-26-31-15-23(33(26)16-19)28(34)32-20-8-10-24(35-2)25(14-20)36-3;1-17-14-18(5-7-21(17)26)24-20(4-3-9-27-24)19-6-8-23-28-15-22(31(23)16-19)25(32)30-12-10-29(2)11-13-30;1-16-13-17(4-6-20(16)25)23-19(3-2-8-26-23)18-5-7-22-27-14-21(29(22)15-18)24(30)28-9-11-31-12-10-28;1-3-10-26-23(29)20-13-27-21-9-7-17(14-28(20)21)18-5-4-11-25-22(18)16-6-8-19(24)15(2)12-16/h4-16H,1-3H3,(H,32,34);3-9,14-16H,10-13H2,1-2H3;2-8,13-15H,9-12H2,1H3;4-9,11-14H,3,10H2,1-2H3,(H,26,29)
InChIKeyGRZXWNCFIOBGJX-UHFFFAOYSA-N
XLogP18.31
TPSA250.51 Ų
H-Bond Donors2
H-Bond Acceptors20
Rotatable Bonds17
Heavy Atoms128
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001716.92
LogP ≤ 518.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1020

Analyze N-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide (CID 158348354) is N-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide is CCCNC(=O)c1cnc2ccc(-c3cccnc3-c3ccc(F)c(C)c3)cn12.COc1ccc(NC(=O)c2cnc3ccc(-c4cccnc4-c4ccc(F)c(C)c4)cn23)cc1OC.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)N4CCN(C)CC4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)N4CCOCC4)n3c2)ccc1F.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is GRZXWNCFIOBGJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23FN4O3.C25H24FN5O.C24H21FN4O2.C23H21FN4O/c1-17-13-18(6-9-22(17)29)27-21(5-4-12-30-27)19-7-11-26-31-15-23(33(26)16-19)28(34)32-20-8-10-24(35-2)25(14-20)36-3;1-17-14-18(5-7-21(17)26)24-20(4-3-9-27-24)19-6-8-23-28-15-22(31(23)16-19)25(32)30-12-10-29(2)11-13-30;1-16-13-17(4-6-20(16)25)23-19(3-2-8-26-23)18-5-7-22-27-14-21(29(22)15-18)24(30)28-9-11-31-12-10-28;1-3-10-26-23(29)20-13-27-21-9-7-17(14-28(20)21)18-5-4-11-25-22(18)16-6-8-19(24)15(2)12-16/h4-16H,1-3H3,(H,32,34);3-9,14-16H,10-13H2,1-2H3;2-8,13-15H,9-12H2,1H3;4-9,11-14H,3,10H2,1-2H3,(H,26,29).
What are the key properties of N-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
N-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 1716.92 g/mol, XLogP of 18.31, 17 rotatable bonds, 2 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-(4-methylpiperazin-1-yl)methanone;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-propylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 158348354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).