5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one

C96H83Cl4N15O11 — CID 158307584

IUPAC5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one
SMILESCC(=O)Cc1cc(-c2cc(C(=O)NC[C@@H](C)O)c(-c3ccccc3Cl)o2)c(C)cn1.CC(=O)Nc1cc(-c2cc(C(=O)NCc3cccnc3)c(-c3ccccc3Cl)o2)c(C)cn1.CC(C)CC(=O)Nc1cc(-c2nc(-c3ncc[nH]3)c(-c3ccccc3Cl)o2)ccn1.O=C(Cc1ccccc1)Cc1cc(-c2nc(C3=NN=CC3)c(-c3ccccc3Cl)o2)ccn1
InChIInChI=1S/C26H19ClN4O2.C25H21ClN4O3.C23H23ClN2O4.C22H20ClN5O2/c27-22-9-5-4-8-21(22)25-24(23-11-13-29-31-23)30-26(33-25)18-10-12-28-19(15-18)16-20(32)14-17-6-2-1-3-7-17;1-15-12-28-23(30-16(2)31)11-19(15)22-10-20(24(33-22)18-7-3-4-8-21(18)26)25(32)29-14-17-6-5-9-27-13-17;1-13-11-25-16(8-14(2)27)9-18(13)21-10-19(23(29)26-12-15(3)28)22(30-21)17-6-4-5-7-20(17)24;1-13(2)11-18(29)27-17-12-14(7-8-24-17)22-28-19(21-25-9-10-26-21)20(30-22)15-5-3-4-6-16(15)23/h1-10,12-13,15H,11,14,16H2;3-13H,14H2,1-2H3,(H,29,32)(H,28,30,31);4-7,9-11,15,28H,8,12H2,1-3H3,(H,26,29);3-10,12-13H,11H2,1-2H3,(H,25,26)(H,24,27,29)/t;;15-;/m..1./s1
InChIKeyGNGSFTVOBRSQDT-INFGGBCXSA-N
MW1764.63 g/mol
LogP20.49
Rot. Bonds26

About 5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one

5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one (PubChem CID 158307584) has the molecular formula C96H83Cl4N15O11 and a molecular weight of 1764.63 g/mol. Its IUPAC name is 5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one.

Molecular Properties

Compound Name5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one
PubChem CID158307584
Molecular FormulaC96H83Cl4N15O11
Molecular Weight1764.63 g/mol
Exact Mass1761.52
IUPAC Name5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one
SMILESCC(=O)Cc1cc(-c2cc(C(=O)NC[C@@H](C)O)c(-c3ccccc3Cl)o2)c(C)cn1.CC(=O)Nc1cc(-c2cc(C(=O)NCc3cccnc3)c(-c3ccccc3Cl)o2)c(C)cn1.CC(C)CC(=O)Nc1cc(-c2nc(-c3ncc[nH]3)c(-c3ccccc3Cl)o2)ccn1.O=C(Cc1ccccc1)Cc1cc(-c2nc(C3=NN=CC3)c(-c3ccccc3Cl)o2)ccn1
InChIInChI=1S/C26H19ClN4O2.C25H21ClN4O3.C23H23ClN2O4.C22H20ClN5O2/c27-22-9-5-4-8-21(22)25-24(23-11-13-29-31-23)30-26(33-25)18-10-12-28-19(15-18)16-20(32)14-17-6-2-1-3-7-17;1-15-12-28-23(30-16(2)31)11-19(15)22-10-20(24(33-22)18-7-3-4-8-21(18)26)25(32)29-14-17-6-5-9-27-13-17;1-13-11-25-16(8-14(2)27)9-18(13)21-10-19(23(29)26-12-15(3)28)22(30-21)17-6-4-5-7-20(17)24;1-13(2)11-18(29)27-17-12-14(7-8-24-17)22-28-19(21-25-9-10-26-21)20(30-22)15-5-3-4-6-16(15)23/h1-10,12-13,15H,11,14,16H2;3-13H,14H2,1-2H3,(H,29,32)(H,28,30,31);4-7,9-11,15,28H,8,12H2,1-3H3,(H,26,29);3-10,12-13H,11H2,1-2H3,(H,25,26)(H,24,27,29)/t;;15-;/m..1./s1
InChIKeyGNGSFTVOBRSQDT-INFGGBCXSA-N
XLogP20.49
TPSA366.96 Ų
H-Bond Donors6
H-Bond Acceptors21
Rotatable Bonds26
Heavy Atoms126
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001764.63
LogP ≤ 520.49
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1021

Analyze 5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-acetamido-5-methyl-4-pyridinyl)-5-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-1,3-oxazole-4-carboxamide
CID 67952381
5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(2-imidazol-1-ylethyl)furan-3-carboxamide
CID 66749495
N-[4-[5-(2-chlorophenyl)-4-[[oxido(propan-2-yl)amino]methyl]-1,3-oxazol-2-yl]-5-methyl-2-pyridinyl]acetamide
CID 163798895
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(pyridin-3-ylmethyl)acetamide
CID 25343258
N-[4-[5-(2-oxo-3-phenylpropyl)-3-pyridinyl]-2-pyridinyl]acetamide
CID 159265586
N-[(2S)-2-hydroxypropyl]-N'-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]oxamide
CID 51815485
N-[4-[5-[2-chloro-5-(pyrrolidin-1-ylmethyl)phenyl]-4-(1H-1,2,4-triazol-5-yl)furan-2-yl]-5-methyl-2-pyridinyl]acetamide
CID 67776306
2-chloro-N-(pyridin-3-ylmethyl)benzamide
CID 669068
2-methyl-5-(4-methylphenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide
CID 17015882
N-(pyridin-3-ylmethyl)-2-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]benzamide
CID 1279662
2-[(2-phenylacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide
CID 2986089
4-chloro-3-(4-phenylphenyl)-N-(pyridin-3-ylmethyl)benzamide
CID 58791127

Frequently Asked Questions

What is the IUPAC name of 5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one?
The IUPAC name of 5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one (CID 158307584) is 5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one.
What is the SMILES notation for 5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one?
The canonical SMILES for 5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one is CC(=O)Cc1cc(-c2cc(C(=O)NC[C@@H](C)O)c(-c3ccccc3Cl)o2)c(C)cn1.CC(=O)Nc1cc(-c2cc(C(=O)NCc3cccnc3)c(-c3ccccc3Cl)o2)c(C)cn1.CC(C)CC(=O)Nc1cc(-c2nc(-c3ncc[nH]3)c(-c3ccccc3Cl)o2)ccn1.O=C(Cc1ccccc1)Cc1cc(-c2nc(C3=NN=CC3)c(-c3ccccc3Cl)o2)ccn1.
What is the InChIKey of 5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one?
The InChIKey is GNGSFTVOBRSQDT-INFGGBCXSA-N. The full InChI is InChI=1S/C26H19ClN4O2.C25H21ClN4O3.C23H23ClN2O4.C22H20ClN5O2/c27-22-9-5-4-8-21(22)25-24(23-11-13-29-31-23)30-26(33-25)18-10-12-28-19(15-18)16-20(32)14-17-6-2-1-3-7-17;1-15-12-28-23(30-16(2)31)11-19(15)22-10-20(24(33-22)18-7-3-4-8-21(18)26)25(32)29-14-17-6-5-9-27-13-17;1-13-11-25-16(8-14(2)27)9-18(13)21-10-19(23(29)26-12-15(3)28)22(30-21)17-6-4-5-7-20(17)24;1-13(2)11-18(29)27-17-12-14(7-8-24-17)22-28-19(21-25-9-10-26-21)20(30-22)15-5-3-4-6-16(15)23/h1-10,12-13,15H,11,14,16H2;3-13H,14H2,1-2H3,(H,29,32)(H,28,30,31);4-7,9-11,15,28H,8,12H2,1-3H3,(H,26,29);3-10,12-13H,11H2,1-2H3,(H,25,26)(H,24,27,29)/t;;15-;/m..1./s1.
What are the key properties of 5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one?
5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one has a molecular weight of 1764.63 g/mol, XLogP of 20.49, 26 rotatable bonds, 6 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-acetamido-5-methyl-4-pyridinyl)-2-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)furan-3-carboxamide;2-(2-chlorophenyl)-N-[(2R)-2-hydroxypropyl]-5-[5-methyl-2-(2-oxopropyl)-4-pyridinyl]furan-3-carboxamide;N-[4-[5-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-methylbutanamide;1-[4-[5-(2-chlorophenyl)-4-(4H-pyrazol-3-yl)-1,3-oxazol-2-yl]-2-pyridinyl]-3-phenylpropan-2-one is sourced from PubChem (CID 158307584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).