3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide

C122H112N18O14S — CID 158679054

IUPAC3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide
SMILESCN(C)c1cc(O)cc(C(=O)Nc2ccccc2-c2cn3ccccc3n2)c1.COCCN1CCN(Cc2cnc3sc(-c4ccccc4NC(=O)c4cccc(-c5ccccc5)c4)nc3c2)CC1.COc1cc(C(=O)Nc2ccccc2-c2cn3ccccc3n2)cc(OC)c1OC.COc1ccc(C(=O)Nc2ccccc2-c2cn3ccccc3n2)c(OC)c1.COc1ccc(C(=O)Nc2ccccc2-c2cn3ccccc3n2)cc1OC
InChIInChI=1S/C33H33N5O2S.C23H21N3O4.C22H20N4O2.2C22H19N3O3/c1-40-19-18-37-14-16-38(17-15-37)23-24-20-30-33(34-22-24)41-32(36-30)28-12-5-6-13-29(28)35-31(39)27-11-7-10-26(21-27)25-8-3-2-4-9-25;1-28-19-12-15(13-20(29-2)22(19)30-3)23(27)25-17-9-5-4-8-16(17)18-14-26-11-7-6-10-21(26)24-18;1-25(2)16-11-15(12-17(27)13-16)22(28)24-19-8-4-3-7-18(19)20-14-26-10-6-5-9-21(26)23-20;1-27-15-10-11-17(20(13-15)28-2)22(26)24-18-8-4-3-7-16(18)19-14-25-12-6-5-9-21(25)23-19;1-27-19-11-10-15(13-20(19)28-2)22(26)24-17-8-4-3-7-16(17)18-14-25-12-6-5-9-21(25)23-18/h2-13,20-22H,14-19,23H2,1H3,(H,35,39);4-14H,1-3H3,(H,25,27);3-14,27H,1-2H3,(H,24,28);2*3-14H,1-2H3,(H,24,26)
InChIKeyIEWQLSZMLPLHHE-UHFFFAOYSA-N
MW2086.42 g/mol
LogP22.89
Rot. Bonds29

About 3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide

3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide (PubChem CID 158679054) has the molecular formula C122H112N18O14S and a molecular weight of 2086.42 g/mol. Its IUPAC name is 3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide.

Molecular Properties

Compound Name3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide
PubChem CID158679054
Molecular FormulaC122H112N18O14S
Molecular Weight2086.42 g/mol
Exact Mass2084.83
IUPAC Name3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide
SMILESCN(C)c1cc(O)cc(C(=O)Nc2ccccc2-c2cn3ccccc3n2)c1.COCCN1CCN(Cc2cnc3sc(-c4ccccc4NC(=O)c4cccc(-c5ccccc5)c4)nc3c2)CC1.COc1cc(C(=O)Nc2ccccc2-c2cn3ccccc3n2)cc(OC)c1OC.COc1ccc(C(=O)Nc2ccccc2-c2cn3ccccc3n2)c(OC)c1.COc1ccc(C(=O)Nc2ccccc2-c2cn3ccccc3n2)cc1OC
InChIInChI=1S/C33H33N5O2S.C23H21N3O4.C22H20N4O2.2C22H19N3O3/c1-40-19-18-37-14-16-38(17-15-37)23-24-20-30-33(34-22-24)41-32(36-30)28-12-5-6-13-29(28)35-31(39)27-11-7-10-26(21-27)25-8-3-2-4-9-25;1-28-19-12-15(13-20(29-2)22(19)30-3)23(27)25-17-9-5-4-8-16(17)18-14-26-11-7-6-10-21(26)24-18;1-25(2)16-11-15(12-17(27)13-16)22(28)24-19-8-4-3-7-18(19)20-14-26-10-6-5-9-21(26)23-20;1-27-15-10-11-17(20(13-15)28-2)22(26)24-18-8-4-3-7-16(18)19-14-25-12-6-5-9-21(25)23-19;1-27-19-11-10-15(13-20(19)28-2)22(26)24-17-8-4-3-7-16(17)18-14-25-12-6-5-9-21(25)23-18/h2-13,20-22H,14-19,23H2,1H3,(H,35,39);4-14H,1-3H3,(H,25,27);3-14,27H,1-2H3,(H,24,28);2*3-14H,1-2H3,(H,24,26)
InChIKeyIEWQLSZMLPLHHE-UHFFFAOYSA-N
XLogP22.89
TPSA344.27 Ų
H-Bond Donors6
H-Bond Acceptors28
Rotatable Bonds29
Heavy Atoms155
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002086.42
LogP ≤ 522.89
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1028

Analyze 3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide?
The IUPAC name of 3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide (CID 158679054) is 3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide.
What is the SMILES notation for 3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide?
The canonical SMILES for 3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide is CN(C)c1cc(O)cc(C(=O)Nc2ccccc2-c2cn3ccccc3n2)c1.COCCN1CCN(Cc2cnc3sc(-c4ccccc4NC(=O)c4cccc(-c5ccccc5)c4)nc3c2)CC1.COc1cc(C(=O)Nc2ccccc2-c2cn3ccccc3n2)cc(OC)c1OC.COc1ccc(C(=O)Nc2ccccc2-c2cn3ccccc3n2)c(OC)c1.COc1ccc(C(=O)Nc2ccccc2-c2cn3ccccc3n2)cc1OC.
What is the InChIKey of 3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide?
The InChIKey is IEWQLSZMLPLHHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H33N5O2S.C23H21N3O4.C22H20N4O2.2C22H19N3O3/c1-40-19-18-37-14-16-38(17-15-37)23-24-20-30-33(34-22-24)41-32(36-30)28-12-5-6-13-29(28)35-31(39)27-11-7-10-26(21-27)25-8-3-2-4-9-25;1-28-19-12-15(13-20(29-2)22(19)30-3)23(27)25-17-9-5-4-8-16(17)18-14-26-11-7-6-10-21(26)24-18;1-25(2)16-11-15(12-17(27)13-16)22(28)24-19-8-4-3-7-18(19)20-14-26-10-6-5-9-21(26)23-20;1-27-15-10-11-17(20(13-15)28-2)22(26)24-18-8-4-3-7-16(18)19-14-25-12-6-5-9-21(25)23-19;1-27-19-11-10-15(13-20(19)28-2)22(26)24-17-8-4-3-7-16(17)18-14-25-12-6-5-9-21(25)23-18/h2-13,20-22H,14-19,23H2,1H3,(H,35,39);4-14H,1-3H3,(H,25,27);3-14,27H,1-2H3,(H,24,28);2*3-14H,1-2H3,(H,24,26).
What are the key properties of 3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide?
3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide has a molecular weight of 2086.42 g/mol, XLogP of 22.89, 29 rotatable bonds, 6 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-5-hydroxy-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzamide;N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4,5-trimethoxybenzamide;N-[2-[6-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-3-phenylbenzamide is sourced from PubChem (CID 158679054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).