N-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one

C115H94Cl6N16O17 — CID 160628539

IUPACN-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one
SMILESCC(=O)Cc1cc(-c2nc(-c3ccccc3Cl)c(C(C)=O)o2)c(C)cn1.CC(=O)Cc1cc(-c2nc(-c3ncn[nH]3)c(-c3ccccc3Cl)o2)c(C)cn1.CC(=O)Cc1cc(-c2nc(C(=O)O)c(-c3ccccc3Cl)o2)c(C)cn1.CC(=O)Cc1cc(-c2nc(C(N)=O)c(-c3ccccc3Cl)o2)c(C)cn1.CC(=O)Nc1cc(-c2cc(C(C)=O)c(-c3ccccc3Cl)o2)ccn1.CC(=O)Nc1cc(-c2cc(C)c(-c3ccccc3Cl)o2)ccn1
InChIInChI=1S/C20H16ClN5O2.C20H17ClN2O3.C19H16ClN3O3.C19H15ClN2O4.C19H15ClN2O3.C18H15ClN2O2/c1-11-9-22-13(7-12(2)27)8-15(11)20-25-17(19-23-10-24-26-19)18(28-20)14-5-3-4-6-16(14)21;1-11-10-22-14(8-12(2)24)9-16(11)20-23-18(19(26-20)13(3)25)15-6-4-5-7-17(15)21;1-10-9-22-12(7-11(2)24)8-14(10)19-23-16(18(21)25)17(26-19)13-5-3-4-6-15(13)20;1-10-9-21-12(7-11(2)23)8-14(10)18-22-16(19(24)25)17(26-18)13-5-3-4-6-15(13)20;1-11(23)15-10-17(13-7-8-21-18(9-13)22-12(2)24)25-19(15)14-5-3-4-6-16(14)20;1-11-9-16(13-7-8-20-17(10-13)21-12(2)22)23-18(11)14-5-3-4-6-15(14)19/h3-6,8-10H,7H2,1-2H3,(H,23,24,26);4-7,9-10H,8H2,1-3H3;3-6,8-9H,7H2,1-2H3,(H2,21,25);3-6,8-9H,7H2,1-2H3,(H,24,25);3-10H,1-2H3,(H,21,22,24);3-10H,1-2H3,(H,20,21,22)
InChIKeyRHPVCDKBAFEYCZ-UHFFFAOYSA-N
MW2184.83 g/mol
LogP26.52
Rot. Bonds27

About N-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one

N-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one (PubChem CID 160628539) has the molecular formula C115H94Cl6N16O17 and a molecular weight of 2184.83 g/mol. Its IUPAC name is N-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one.

Molecular Properties

Compound NameN-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one
PubChem CID160628539
Molecular FormulaC115H94Cl6N16O17
Molecular Weight2184.83 g/mol
Exact Mass2180.51
IUPAC NameN-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one
SMILESCC(=O)Cc1cc(-c2nc(-c3ccccc3Cl)c(C(C)=O)o2)c(C)cn1.CC(=O)Cc1cc(-c2nc(-c3ncn[nH]3)c(-c3ccccc3Cl)o2)c(C)cn1.CC(=O)Cc1cc(-c2nc(C(=O)O)c(-c3ccccc3Cl)o2)c(C)cn1.CC(=O)Cc1cc(-c2nc(C(N)=O)c(-c3ccccc3Cl)o2)c(C)cn1.CC(=O)Nc1cc(-c2cc(C(C)=O)c(-c3ccccc3Cl)o2)ccn1.CC(=O)Nc1cc(-c2cc(C)c(-c3ccccc3Cl)o2)ccn1
InChIInChI=1S/C20H16ClN5O2.C20H17ClN2O3.C19H16ClN3O3.C19H15ClN2O4.C19H15ClN2O3.C18H15ClN2O2/c1-11-9-22-13(7-12(2)27)8-15(11)20-25-17(19-23-10-24-26-19)18(28-20)14-5-3-4-6-16(14)21;1-11-10-22-14(8-12(2)24)9-16(11)20-23-18(19(26-20)13(3)25)15-6-4-5-7-17(15)21;1-10-9-22-12(7-11(2)24)8-14(10)19-23-16(18(21)25)17(26-19)13-5-3-4-6-15(13)20;1-10-9-21-12(7-11(2)23)8-14(10)18-22-16(19(24)25)17(26-18)13-5-3-4-6-15(13)20;1-11(23)15-10-17(13-7-8-21-18(9-13)22-12(2)24)25-19(15)14-5-3-4-6-16(14)20;1-11-9-16(13-7-8-20-17(10-13)21-12(2)22)23-18(11)14-5-3-4-6-15(14)19/h3-6,8-10H,7H2,1-2H3,(H,23,24,26);4-7,9-10H,8H2,1-3H3;3-6,8-9H,7H2,1-2H3,(H2,21,25);3-6,8-9H,7H2,1-2H3,(H,24,25);3-10H,1-2H3,(H,21,22,24);3-10H,1-2H3,(H,20,21,22)
InChIKeyRHPVCDKBAFEYCZ-UHFFFAOYSA-N
XLogP26.52
TPSA490.32 Ų
H-Bond Donors5
H-Bond Acceptors28
Rotatable Bonds27
Heavy Atoms154
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002184.83
LogP ≤ 526.52
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1028

Analyze N-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-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 N-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one?
The IUPAC name of N-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one (CID 160628539) is N-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one.
What is the SMILES notation for N-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one?
The canonical SMILES for N-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one is CC(=O)Cc1cc(-c2nc(-c3ccccc3Cl)c(C(C)=O)o2)c(C)cn1.CC(=O)Cc1cc(-c2nc(-c3ncn[nH]3)c(-c3ccccc3Cl)o2)c(C)cn1.CC(=O)Cc1cc(-c2nc(C(=O)O)c(-c3ccccc3Cl)o2)c(C)cn1.CC(=O)Cc1cc(-c2nc(C(N)=O)c(-c3ccccc3Cl)o2)c(C)cn1.CC(=O)Nc1cc(-c2cc(C(C)=O)c(-c3ccccc3Cl)o2)ccn1.CC(=O)Nc1cc(-c2cc(C)c(-c3ccccc3Cl)o2)ccn1.
What is the InChIKey of N-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one?
The InChIKey is RHPVCDKBAFEYCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN5O2.C20H17ClN2O3.C19H16ClN3O3.C19H15ClN2O4.C19H15ClN2O3.C18H15ClN2O2/c1-11-9-22-13(7-12(2)27)8-15(11)20-25-17(19-23-10-24-26-19)18(28-20)14-5-3-4-6-16(14)21;1-11-10-22-14(8-12(2)24)9-16(11)20-23-18(19(26-20)13(3)25)15-6-4-5-7-17(15)21;1-10-9-22-12(7-11(2)24)8-14(10)19-23-16(18(21)25)17(26-19)13-5-3-4-6-15(13)20;1-10-9-21-12(7-11(2)23)8-14(10)18-22-16(19(24)25)17(26-18)13-5-3-4-6-15(13)20;1-11(23)15-10-17(13-7-8-21-18(9-13)22-12(2)24)25-19(15)14-5-3-4-6-16(14)20;1-11-9-16(13-7-8-20-17(10-13)21-12(2)22)23-18(11)14-5-3-4-6-15(14)19/h3-6,8-10H,7H2,1-2H3,(H,23,24,26);4-7,9-10H,8H2,1-3H3;3-6,8-9H,7H2,1-2H3,(H2,21,25);3-6,8-9H,7H2,1-2H3,(H,24,25);3-10H,1-2H3,(H,21,22,24);3-10H,1-2H3,(H,20,21,22).
What are the key properties of N-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one?
N-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one has a molecular weight of 2184.83 g/mol, XLogP of 26.52, 27 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-acetyl-5-(2-chlorophenyl)furan-2-yl]-2-pyridinyl]acetamide;1-[4-[5-acetyl-4-(2-chlorophenyl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one;N-[4-[5-(2-chlorophenyl)-4-methylfuran-2-yl]-2-pyridinyl]acetamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxamide;5-(2-chlorophenyl)-2-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]-1,3-oxazole-4-carboxylic acid;1-[4-[5-(2-chlorophenyl)-4-(1H-1,2,4-triazol-5-yl)-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one is sourced from PubChem (CID 160628539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).