6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine

C134H119F5N22O2 — CID 160958942

IUPAC6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine
SMILESCc1cc(-c2ncccc2-c2ccc3ncc(CO)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)ccc1F.Cc1cccc(-c2ncccc2-c2ccc3ncc(CO)n3c2)c1.Cc1cccc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)c1.FC(F)(F)c1cccc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)c1.c1cc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)cc(C2CC2)c1
InChIInChI=1S/C25H24N4.C23H19F3N4.C23H21FN4.C23H22N4.C20H16FN3O.C20H17N3O/c1-2-14-28(13-1)24-16-27-23-11-10-21(17-29(23)24)22-7-4-12-26-25(22)20-6-3-5-19(15-20)18-8-9-18;24-23(25,26)18-6-3-5-16(13-18)22-19(7-4-10-27-22)17-8-9-20-28-14-21(30(20)15-17)29-11-1-2-12-29;1-16-13-17(6-8-20(16)24)23-19(5-4-10-25-23)18-7-9-21-26-14-22(28(21)15-18)27-11-2-3-12-27;1-17-6-4-7-18(14-17)23-20(8-5-11-24-23)19-9-10-21-25-15-22(27(21)16-19)26-12-2-3-13-26;1-13-9-14(4-6-18(13)21)20-17(3-2-8-22-20)15-5-7-19-23-10-16(12-25)24(19)11-15;1-14-4-2-5-15(10-14)20-18(6-3-9-21-20)16-7-8-19-22-11-17(13-24)23(19)12-16/h3-7,10-12,15-18H,1-2,8-9,13-14H2;3-10,13-15H,1-2,11-12H2;4-10,13-15H,2-3,11-12H2,1H3;4-11,14-16H,2-3,12-13H2,1H3;2-11,25H,12H2,1H3;2-12,24H,13H2,1H3
InChIKeySWTLLHOSXFOQAD-UHFFFAOYSA-N
MW2164.57 g/mol
LogP29.17
Rot. Bonds19

About 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine

6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine (PubChem CID 160958942) has the molecular formula C134H119F5N22O2 and a molecular weight of 2164.57 g/mol. Its IUPAC name is 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine
PubChem CID160958942
Molecular FormulaC134H119F5N22O2
Molecular Weight2164.57 g/mol
Exact Mass2162.98
IUPAC Name6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine
SMILESCc1cc(-c2ncccc2-c2ccc3ncc(CO)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)ccc1F.Cc1cccc(-c2ncccc2-c2ccc3ncc(CO)n3c2)c1.Cc1cccc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)c1.FC(F)(F)c1cccc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)c1.c1cc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)cc(C2CC2)c1
InChIInChI=1S/C25H24N4.C23H19F3N4.C23H21FN4.C23H22N4.C20H16FN3O.C20H17N3O/c1-2-14-28(13-1)24-16-27-23-11-10-21(17-29(23)24)22-7-4-12-26-25(22)20-6-3-5-19(15-20)18-8-9-18;24-23(25,26)18-6-3-5-16(13-18)22-19(7-4-10-27-22)17-8-9-20-28-14-21(30(20)15-17)29-11-1-2-12-29;1-16-13-17(6-8-20(16)24)23-19(5-4-10-25-23)18-7-9-21-26-14-22(28(21)15-18)27-11-2-3-12-27;1-17-6-4-7-18(14-17)23-20(8-5-11-24-23)19-9-10-21-25-15-22(27(21)16-19)26-12-2-3-13-26;1-13-9-14(4-6-18(13)21)20-17(3-2-8-22-20)15-5-7-19-23-10-16(12-25)24(19)11-15;1-14-4-2-5-15(10-14)20-18(6-3-9-21-20)16-7-8-19-22-11-17(13-24)23(19)12-16/h3-7,10-12,15-18H,1-2,8-9,13-14H2;3-10,13-15H,1-2,11-12H2;4-10,13-15H,2-3,11-12H2,1H3;4-11,14-16H,2-3,12-13H2,1H3;2-11,25H,12H2,1H3;2-12,24H,13H2,1H3
InChIKeySWTLLHOSXFOQAD-UHFFFAOYSA-N
XLogP29.17
TPSA234.56 Ų
H-Bond Donors2
H-Bond Acceptors24
Rotatable Bonds19
Heavy Atoms163
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002164.57
LogP ≤ 529.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1024

Analyze 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine (CID 160958942) is 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine is Cc1cc(-c2ncccc2-c2ccc3ncc(CO)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)ccc1F.Cc1cccc(-c2ncccc2-c2ccc3ncc(CO)n3c2)c1.Cc1cccc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)c1.FC(F)(F)c1cccc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)c1.c1cc(-c2ncccc2-c2ccc3ncc(N4CCCC4)n3c2)cc(C2CC2)c1.
What is the InChIKey of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?
The InChIKey is SWTLLHOSXFOQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N4.C23H19F3N4.C23H21FN4.C23H22N4.C20H16FN3O.C20H17N3O/c1-2-14-28(13-1)24-16-27-23-11-10-21(17-29(23)24)22-7-4-12-26-25(22)20-6-3-5-19(15-20)18-8-9-18;24-23(25,26)18-6-3-5-16(13-18)22-19(7-4-10-27-22)17-8-9-20-28-14-21(30(20)15-17)29-11-1-2-12-29;1-16-13-17(6-8-20(16)24)23-19(5-4-10-25-23)18-7-9-21-26-14-22(28(21)15-18)27-11-2-3-12-27;1-17-6-4-7-18(14-17)23-20(8-5-11-24-23)19-9-10-21-25-15-22(27(21)16-19)26-12-2-3-13-26;1-13-9-14(4-6-18(13)21)20-17(3-2-8-22-20)15-5-7-19-23-10-16(12-25)24(19)11-15;1-14-4-2-5-15(10-14)20-18(6-3-9-21-20)16-7-8-19-22-11-17(13-24)23(19)12-16/h3-7,10-12,15-18H,1-2,8-9,13-14H2;3-10,13-15H,1-2,11-12H2;4-10,13-15H,2-3,11-12H2,1H3;4-11,14-16H,2-3,12-13H2,1H3;2-11,25H,12H2,1H3;2-12,24H,13H2,1H3.
What are the key properties of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine?
6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine has a molecular weight of 2164.57 g/mol, XLogP of 29.17, 19 rotatable bonds, 2 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;[6-[2-(3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]methanol;6-[2-(3-methylphenyl)-3-pyridinyl]-3-pyrrolidin-1-ylimidazo[1,2-a]pyridine;3-pyrrolidin-1-yl-6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 160958942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).