N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one

C90H75F4N11O8 — CID 157135401

IUPACN-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one
SMILESCN(Cc1cccc(OCc2ccccc2F)c1)C(=O)c1cn2ccccc2n1.O=C(CCc1cccc(OCc2ccccc2F)c1)c1cc2cccn2cn1.O=C(CCc1cccc(OCc2ccccc2F)c1)c1ccn2cnnc2c1.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cnc2ccccn12
InChIInChI=1S/C23H20FN3O2.C23H19FN2O2.2C22H18FN3O2/c1-26(23(28)21-15-27-12-5-4-11-22(27)25-21)14-17-7-6-9-19(13-17)29-16-18-8-2-3-10-20(18)24;24-21-9-2-1-6-18(21)15-28-20-8-3-5-17(13-20)10-11-23(27)22-14-19-7-4-12-26(19)16-25-22;23-19-9-2-1-7-17(19)15-28-18-8-5-6-16(12-18)13-25-22(27)20-14-24-21-10-3-4-11-26(20)21;23-20-7-2-1-5-18(20)14-28-19-6-3-4-16(12-19)8-9-21(27)17-10-11-26-15-24-25-22(26)13-17/h2-13,15H,14,16H2,1H3;1-9,12-14,16H,10-11,15H2;1-12,14H,13,15H2,(H,25,27);1-7,10-13,15H,8-9,14H2
InChIKeyAJOHSZLNHRSSSO-UHFFFAOYSA-N
MW1514.65 g/mol
LogP17.44
Rot. Bonds26

About N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one

N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one (PubChem CID 157135401) has the molecular formula C90H75F4N11O8 and a molecular weight of 1514.65 g/mol. Its IUPAC name is N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one.

Molecular Properties

Compound NameN-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one
PubChem CID157135401
Molecular FormulaC90H75F4N11O8
Molecular Weight1514.65 g/mol
Exact Mass1513.57
IUPAC NameN-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one
SMILESCN(Cc1cccc(OCc2ccccc2F)c1)C(=O)c1cn2ccccc2n1.O=C(CCc1cccc(OCc2ccccc2F)c1)c1cc2cccn2cn1.O=C(CCc1cccc(OCc2ccccc2F)c1)c1ccn2cnnc2c1.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cnc2ccccn12
InChIInChI=1S/C23H20FN3O2.C23H19FN2O2.2C22H18FN3O2/c1-26(23(28)21-15-27-12-5-4-11-22(27)25-21)14-17-7-6-9-19(13-17)29-16-18-8-2-3-10-20(18)24;24-21-9-2-1-6-18(21)15-28-20-8-3-5-17(13-20)10-11-23(27)22-14-19-7-4-12-26(19)16-25-22;23-19-9-2-1-7-17(19)15-28-18-8-5-6-16(12-18)13-25-22(27)20-14-24-21-10-3-4-11-26(20)21;23-20-7-2-1-5-18(20)14-28-19-6-3-4-16(12-19)8-9-21(27)17-10-11-26-15-24-25-22(26)13-17/h2-13,15H,14,16H2,1H3;1-9,12-14,16H,10-11,15H2;1-12,14H,13,15H2,(H,25,27);1-7,10-13,15H,8-9,14H2
InChIKeyAJOHSZLNHRSSSO-UHFFFAOYSA-N
XLogP17.44
TPSA202.56 Ų
H-Bond Donors1
H-Bond Acceptors17
Rotatable Bonds26
Heavy Atoms113
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001514.65
LogP ≤ 517.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1017

Analyze N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one with MolForge

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Related Compounds

3-(4-(3-(2-(2-(2-(4-((R)-3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carbonyl)-1H-1,2,3-triazol-1-yl)ethoxy)ethoxy)ethoxy)propyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
CID 156259935
4-[8-amino-3-[(6R,8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]-5-fluoroimidazo[1,5-a]pyrazin-1-yl]-3-ethoxy-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide
CID 76902759
4-[8-amino-3-[(6R,8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]-5-(trifluoromethyl)imidazo[1,5-a]pyrazin-1-yl]-3-ethoxy-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide
CID 90283406
4-[8-amino-3-[(6R,8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl]-5-ethoxy-2-fluoro-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzamide
CID 90283674
US9580437, Example 130
CID 121433071
US9580437, Example 129
CID 121433072
US11440913, Example 336
CID 155074358
3-[7-[3-[2-[2-[2-[4-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbonyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]propyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 156259937
N-[[3-(difluoromethoxy)phenyl]methyl]-2-fluoro-4-[6-(1-tritylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 68814356
[3-chloro-6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-[4-(1,4-dihydropyrimidin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone;[3-chloro-6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-[4-(5-methyl-1H-pyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone;[3-chloro-6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-(4-pyrimidin-5-yl-3,6-dihydro-2H-pyridin-1-yl)methanone
CID 87574311
[3-chloro-6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-[4-(1,4-dihydropyrimidin-5-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone;[3-chloro-6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-[4-(5-methyl-1H-pyrazol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone;[3-chloro-6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-(4-pyrimidin-5-yl-1,2,3,6-tetrahydropyridin-2-yl)methanone
CID 87577988
7-N-[(4-acetyl-1-bicyclo[2.2.2]octanyl)methyl]-5-N-[[3-(difluoromethoxy)-4-fluorophenyl]methyl]-3-fluoropyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide;7-N-[(4-acetyl-1-bicyclo[2.2.2]octanyl)methyl]-3-fluoro-5-N-[[4-fluoro-3-(trifluoromethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine-5,7-dicarboxamide
CID 90990628

Frequently Asked Questions

What is the IUPAC name of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one?
The IUPAC name of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one (CID 157135401) is N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one.
What is the SMILES notation for N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one?
The canonical SMILES for N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one is CN(Cc1cccc(OCc2ccccc2F)c1)C(=O)c1cn2ccccc2n1.O=C(CCc1cccc(OCc2ccccc2F)c1)c1cc2cccn2cn1.O=C(CCc1cccc(OCc2ccccc2F)c1)c1ccn2cnnc2c1.O=C(NCc1cccc(OCc2ccccc2F)c1)c1cnc2ccccn12.
What is the InChIKey of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one?
The InChIKey is AJOHSZLNHRSSSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN3O2.C23H19FN2O2.2C22H18FN3O2/c1-26(23(28)21-15-27-12-5-4-11-22(27)25-21)14-17-7-6-9-19(13-17)29-16-18-8-2-3-10-20(18)24;24-21-9-2-1-6-18(21)15-28-20-8-3-5-17(13-20)10-11-23(27)22-14-19-7-4-12-26(19)16-25-22;23-19-9-2-1-7-17(19)15-28-18-8-5-6-16(12-18)13-25-22(27)20-14-24-21-10-3-4-11-26(20)21;23-20-7-2-1-5-18(20)14-28-19-6-3-4-16(12-19)8-9-21(27)17-10-11-26-15-24-25-22(26)13-17/h2-13,15H,14,16H2,1H3;1-9,12-14,16H,10-11,15H2;1-12,14H,13,15H2,(H,25,27);1-7,10-13,15H,8-9,14H2.
What are the key properties of N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one?
N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one has a molecular weight of 1514.65 g/mol, XLogP of 17.44, 26 rotatable bonds, 1 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-pyrrolo[1,2-c]pyrimidin-3-ylpropan-1-one;3-[3-[(2-fluorophenyl)methoxy]phenyl]-1-([1,2,4]triazolo[4,3-a]pyridin-7-yl)propan-1-one is sourced from PubChem (CID 157135401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).