N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one

C108H90Cl5N17O13 — CID 159604920

About N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one

N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one (PubChem CID 159604920) has the molecular formula C108H90Cl5N17O13 and a molecular weight of 2011.28 g/mol. Its IUPAC name is N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one.

Molecular Properties

• Compound Name: N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one
• PubChem CID: 159604920
• Molecular Formula: C108H90Cl5N17O13
• Molecular Weight: 2011.28 g/mol
• Exact Mass: 2007.53
• IUPAC Name: N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one
• SMILES: CC(=O)Cc1cc(-c2cc(C3=NCC=C3)c(-c3ccccc3Cl)o2)c(C)cn1.CC(=O)Cc1cc(-c2nc(C(=O)NCc3cccnc3)c(-c3ccccc3Cl)o2)c(C)cn1.COCCC(=O)Nc1cc(-c2nc(-c3ncc[nH]3)c(-c3ccccc3Cl)o2)ccn1.CON(C)C(=O)c1cc(-c2cc(CC(C)=O)ncc2C)oc1-c1ccccc1Cl.Clc1ccccc1-c1oc(-c2ccncc2)nc1-c1ncc[nH]1
• InChI: InChI=1S/C25H21ClN4O3.C23H19ClN2O2.C22H21ClN2O4.C21H18ClN5O3.C17H11ClN4O/c1-15-12-28-18(10-16(2)31)11-20(15)25-30-22(23(33-25)19-7-3-4-8-21(19)26)24(32)29-14-17-6-5-9-27-13-17;1-14-13-26-16(10-15(2)27)11-18(14)22-12-19(21-8-5-9-25-21)23(28-22)17-6-3-4-7-20(17)24;1-13-12-24-15(9-14(2)26)10-17(13)20-11-18(22(27)25(3)28-4)21(29-20)16-7-5-6-8-19(16)23;1-29-11-7-17(28)26-16-12-13(6-8-23-16)21-27-18(20-24-9-10-25-20)19(30-21)14-4-2-3-5-15(14)22;18-13-4-2-1-3-12(13)15-14(16-20-9-10-21-16)22-17(23-15)11-5-7-19-8-6-11/h3-9,11-13H,10,14H2,1-2H3,(H,29,32);3-8,11-13H,9-10H2,1-2H3;5-8,10-12H,9H2,1-4H3;2-6,8-10,12H,7,11H2,1H3,(H,24,25)(H,23,26,28);1-10H,(H,20,21)
• InChIKey: MLYOYEBEMWXVEZ-UHFFFAOYSA-N
• XLogP: 23.89
• TPSA: 399.61 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 25
• Rotatable Bonds: 28
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2011.28
LogP ≤ 5	23.89
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one?

The IUPAC name of N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one (CID 159604920) is N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one.

What is the SMILES notation for N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one?

The canonical SMILES for N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one is CC(=O)Cc1cc(-c2cc(C3=NCC=C3)c(-c3ccccc3Cl)o2)c(C)cn1.CC(=O)Cc1cc(-c2nc(C(=O)NCc3cccnc3)c(-c3ccccc3Cl)o2)c(C)cn1.COCCC(=O)Nc1cc(-c2nc(-c3ncc[nH]3)c(-c3ccccc3Cl)o2)ccn1.CON(C)C(=O)c1cc(-c2cc(CC(C)=O)ncc2C)oc1-c1ccccc1Cl.Clc1ccccc1-c1oc(-c2ccncc2)nc1-c1ncc[nH]1.

What is the InChIKey of N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one?

The InChIKey is MLYOYEBEMWXVEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21ClN4O3.C23H19ClN2O2.C22H21ClN2O4.C21H18ClN5O3.C17H11ClN4O/c1-15-12-28-18(10-16(2)31)11-20(15)25-30-22(23(33-25)19-7-3-4-8-21(19)26)24(32)29-14-17-6-5-9-27-13-17;1-14-13-26-16(10-15(2)27)11-18(14)22-12-19(21-8-5-9-25-21)23(28-22)17-6-3-4-7-20(17)24;1-13-12-24-15(9-14(2)26)10-17(13)20-11-18(22(27)25(3)28-4)21(29-20)16-7-5-6-8-19(16)23;1-29-11-7-17(28)26-16-12-13(6-8-23-16)21-27-18(20-24-9-10-25-20)19(30-21)14-4-2-3-5-15(14)22;18-13-4-2-1-3-12(13)15-14(16-20-9-10-21-16)22-17(23-15)11-5-7-19-8-6-11/h3-9,11-13H,10,14H2,1-2H3,(H,29,32);3-8,11-13H,9-10H2,1-2H3;5-8,10-12H,9H2,1-4H3;2-6,8-10,12H,7,11H2,1H3,(H,24,25)(H,23,26,28);1-10H,(H,20,21).

What are the key properties of N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one?

N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one has a molecular weight of 2011.28 g/mol, XLogP of 23.89, 28 rotatable bonds, 4 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methoxypropanamide;5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-2-pyridin-4-yl-1,3-oxazole;2-(2-chlorophenyl)-N-methoxy-N-methyl-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-N-(pyridin-3-ylmethyl)-1,3-oxazole-4-carboxamide;1-[4-[5-(2-chlorophenyl)-4-(2H-pyrrol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]propan-2-one is sourced from PubChem (CID 159604920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).