5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one

C111H94Cl5N19O11 — CID 161131073

IUPAC5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one
SMILESCC(=O)Cc1cc(-c2nc(-c3ccccc3Cl)c(-c3ccccn3)o2)c(C)cn1.CC(=O)Cc1cc(-c2nc(C(=O)NC3CCC3)c(-c3ccccc3Cl)o2)c(C)cn1.CCC(=O)Cc1cc(-c2nc(-c3ncc[nH]3)c(-c3ccccc3Cl)o2)ccn1.CCCC(=O)Nc1cc(-c2nc(-c3ncc[nH]3)c(-c3ccccc3Cl)o2)ccn1.Cc1cnc(CC(=O)C2CC2)cc1-c1nc(-c2ncc[nH]2)c(-c2ccccc2Cl)o1
InChIInChI=1S/C23H19ClN4O2.C23H22ClN3O3.C23H18ClN3O2.C21H18ClN5O2.C21H17ClN4O2/c1-13-12-27-15(11-19(29)14-6-7-14)10-17(13)23-28-20(22-25-8-9-26-22)21(30-23)16-4-2-3-5-18(16)24;1-13-12-25-16(10-14(2)28)11-18(13)23-27-20(22(29)26-15-6-5-7-15)21(30-23)17-8-3-4-9-19(17)24;1-14-13-26-16(11-15(2)28)12-18(14)23-27-21(17-7-3-4-8-19(17)24)22(29-23)20-9-5-6-10-25-20;1-2-5-17(28)26-16-12-13(8-9-23-16)21-27-18(20-24-10-11-25-20)19(29-21)14-6-3-4-7-15(14)22;1-2-15(27)12-14-11-13(7-8-23-14)21-26-18(20-24-9-10-25-20)19(28-21)16-5-3-4-6-17(16)22/h2-5,8-10,12,14H,6-7,11H2,1H3,(H,25,26);3-4,8-9,11-12,15H,5-7,10H2,1-2H3,(H,26,29);3-10,12-13H,11H2,1-2H3;3-4,6-12H,2,5H2,1H3,(H,24,25)(H,23,26,28);3-11H,2,12H2,1H3,(H,24,25)
InChIKeyUMEPHAOHLLGPFE-UHFFFAOYSA-N
MW2047.36 g/mol
LogP25.77
Rot. Bonds29

About 5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one

5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one (PubChem CID 161131073) has the molecular formula C111H94Cl5N19O11 and a molecular weight of 2047.36 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one.

Molecular Properties

Compound Name5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one
PubChem CID161131073
Molecular FormulaC111H94Cl5N19O11
Molecular Weight2047.36 g/mol
Exact Mass2043.58
IUPAC Name5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one
SMILESCC(=O)Cc1cc(-c2nc(-c3ccccc3Cl)c(-c3ccccn3)o2)c(C)cn1.CC(=O)Cc1cc(-c2nc(C(=O)NC3CCC3)c(-c3ccccc3Cl)o2)c(C)cn1.CCC(=O)Cc1cc(-c2nc(-c3ncc[nH]3)c(-c3ccccc3Cl)o2)ccn1.CCCC(=O)Nc1cc(-c2nc(-c3ncc[nH]3)c(-c3ccccc3Cl)o2)ccn1.Cc1cnc(CC(=O)C2CC2)cc1-c1nc(-c2ncc[nH]2)c(-c2ccccc2Cl)o1
InChIInChI=1S/C23H19ClN4O2.C23H22ClN3O3.C23H18ClN3O2.C21H18ClN5O2.C21H17ClN4O2/c1-13-12-27-15(11-19(29)14-6-7-14)10-17(13)23-28-20(22-25-8-9-26-22)21(30-23)16-4-2-3-5-18(16)24;1-13-12-25-16(10-14(2)28)11-18(13)23-27-20(22(29)26-15-6-5-7-15)21(30-23)17-8-3-4-9-19(17)24;1-14-13-26-16(11-15(2)28)12-18(14)23-27-21(17-7-3-4-8-19(17)24)22(29-23)20-9-5-6-10-25-20;1-2-5-17(28)26-16-12-13(8-9-23-16)21-27-18(20-24-10-11-25-20)19(29-21)14-6-3-4-7-15(14)22;1-2-15(27)12-14-11-13(7-8-23-14)21-26-18(20-24-9-10-25-20)19(28-21)16-5-3-4-6-17(16)22/h2-5,8-10,12,14H,6-7,11H2,1H3,(H,25,26);3-4,8-9,11-12,15H,5-7,10H2,1-2H3,(H,26,29);3-10,12-13H,11H2,1-2H3;3-4,6-12H,2,5H2,1H3,(H,24,25)(H,23,26,28);3-11H,2,12H2,1H3,(H,24,25)
InChIKeyUMEPHAOHLLGPFE-UHFFFAOYSA-N
XLogP25.77
TPSA420.01 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds29
Heavy Atoms146
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002047.36
LogP ≤ 525.77
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Analyze 5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one?
The IUPAC name of 5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one (CID 161131073) is 5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one.
What is the SMILES notation for 5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one?
The canonical SMILES for 5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one is CC(=O)Cc1cc(-c2nc(-c3ccccc3Cl)c(-c3ccccn3)o2)c(C)cn1.CC(=O)Cc1cc(-c2nc(C(=O)NC3CCC3)c(-c3ccccc3Cl)o2)c(C)cn1.CCC(=O)Cc1cc(-c2nc(-c3ncc[nH]3)c(-c3ccccc3Cl)o2)ccn1.CCCC(=O)Nc1cc(-c2nc(-c3ncc[nH]3)c(-c3ccccc3Cl)o2)ccn1.Cc1cnc(CC(=O)C2CC2)cc1-c1nc(-c2ncc[nH]2)c(-c2ccccc2Cl)o1.
What is the InChIKey of 5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one?
The InChIKey is UMEPHAOHLLGPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN4O2.C23H22ClN3O3.C23H18ClN3O2.C21H18ClN5O2.C21H17ClN4O2/c1-13-12-27-15(11-19(29)14-6-7-14)10-17(13)23-28-20(22-25-8-9-26-22)21(30-23)16-4-2-3-5-18(16)24;1-13-12-25-16(10-14(2)28)11-18(13)23-27-20(22(29)26-15-6-5-7-15)21(30-23)17-8-3-4-9-19(17)24;1-14-13-26-16(11-15(2)28)12-18(14)23-27-21(17-7-3-4-8-19(17)24)22(29-23)20-9-5-6-10-25-20;1-2-5-17(28)26-16-12-13(8-9-23-16)21-27-18(20-24-10-11-25-20)19(29-21)14-6-3-4-7-15(14)22;1-2-15(27)12-14-11-13(7-8-23-14)21-26-18(20-24-9-10-25-20)19(28-21)16-5-3-4-6-17(16)22/h2-5,8-10,12,14H,6-7,11H2,1H3,(H,25,26);3-4,8-9,11-12,15H,5-7,10H2,1-2H3,(H,26,29);3-10,12-13H,11H2,1-2H3;3-4,6-12H,2,5H2,1H3,(H,24,25)(H,23,26,28);3-11H,2,12H2,1H3,(H,24,25).
What are the key properties of 5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one?
5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one has a molecular weight of 2047.36 g/mol, XLogP of 25.77, 29 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-N-cyclobutyl-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;2-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]-1-cyclopropylethanone;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butanamide;1-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]butan-2-one;1-[4-[4-(2-chlorophenyl)-5-pyridin-2-yl-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one is sourced from PubChem (CID 161131073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).