N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide

C94H60N18O17S6 — CID 159842939

IUPACN-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
SMILESCc1ncc(C(=O)Nc2nc(-c3ccco3)c(C(=O)c3ccccn3)s2)cn1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccccc2)s1)c1ccc(=O)[nH]c1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccccc2)s1)c1ccncc1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccccn2)s1)c1ccco1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2nccs2)s1)c1ccncc1
InChIInChI=1S/C20H13N3O4S.C20H13N3O3S.C19H13N5O3S.C18H11N3O4S.C17H10N4O3S2/c24-15-9-8-13(11-21-15)19(26)23-20-22-16(14-7-4-10-27-14)18(28-20)17(25)12-5-2-1-3-6-12;24-17(13-5-2-1-3-6-13)18-16(15-7-4-12-26-15)22-20(27-18)23-19(25)14-8-10-21-11-9-14;1-11-21-9-12(10-22-11)18(26)24-19-23-15(14-6-4-8-27-14)17(28-19)16(25)13-5-2-3-7-20-13;22-15(11-5-1-2-8-19-11)16-14(12-6-3-9-24-12)20-18(26-16)21-17(23)13-7-4-10-25-13;22-13(16-19-7-9-25-16)14-12(11-2-1-8-24-11)20-17(26-14)21-15(23)10-3-5-18-6-4-10/h1-11H,(H,21,24)(H,22,23,26);1-12H,(H,22,23,25);2-10H,1H3,(H,23,24,26);1-10H,(H,20,21,23);1-9H,(H,20,21,23)
InChIKeyNOXMBMQBSQJRBQ-UHFFFAOYSA-N
MW1906.02 g/mol
LogP18.85
Rot. Bonds25

About N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide

N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide (PubChem CID 159842939) has the molecular formula C94H60N18O17S6 and a molecular weight of 1906.02 g/mol. Its IUPAC name is N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
PubChem CID159842939
Molecular FormulaC94H60N18O17S6
Molecular Weight1906.02 g/mol
Exact Mass1904.27
IUPAC NameN-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
SMILESCc1ncc(C(=O)Nc2nc(-c3ccco3)c(C(=O)c3ccccn3)s2)cn1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccccc2)s1)c1ccc(=O)[nH]c1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccccc2)s1)c1ccncc1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccccn2)s1)c1ccco1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2nccs2)s1)c1ccncc1
InChIInChI=1S/C20H13N3O4S.C20H13N3O3S.C19H13N5O3S.C18H11N3O4S.C17H10N4O3S2/c24-15-9-8-13(11-21-15)19(26)23-20-22-16(14-7-4-10-27-14)18(28-20)17(25)12-5-2-1-3-6-12;24-17(13-5-2-1-3-6-13)18-16(15-7-4-12-26-15)22-20(27-18)23-19(25)14-8-10-21-11-9-14;1-11-21-9-12(10-22-11)18(26)24-19-23-15(14-6-4-8-27-14)17(28-19)16(25)13-5-2-3-7-20-13;22-15(11-5-1-2-8-19-11)16-14(12-6-3-9-24-12)20-18(26-16)21-17(23)13-7-4-10-25-13;22-13(16-19-7-9-25-16)14-12(11-2-1-8-24-11)20-17(26-14)21-15(23)10-3-5-18-6-4-10/h1-11H,(H,21,24)(H,22,23,26);1-12H,(H,22,23,25);2-10H,1H3,(H,23,24,26);1-10H,(H,20,21,23);1-9H,(H,20,21,23)
InChIKeyNOXMBMQBSQJRBQ-UHFFFAOYSA-N
XLogP18.85
TPSA497.23 Ų
H-Bond Donors6
H-Bond Acceptors35
Rotatable Bonds25
Heavy Atoms135
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001906.02
LogP ≤ 518.85
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1035

Analyze N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide 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

Frequently Asked Questions

What is the IUPAC name of N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The IUPAC name of N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide (CID 159842939) is N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide.
What is the SMILES notation for N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The canonical SMILES for N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide is Cc1ncc(C(=O)Nc2nc(-c3ccco3)c(C(=O)c3ccccn3)s2)cn1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccccc2)s1)c1ccc(=O)[nH]c1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccccc2)s1)c1ccncc1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccccn2)s1)c1ccco1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2nccs2)s1)c1ccncc1.
What is the InChIKey of N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The InChIKey is NOXMBMQBSQJRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13N3O4S.C20H13N3O3S.C19H13N5O3S.C18H11N3O4S.C17H10N4O3S2/c24-15-9-8-13(11-21-15)19(26)23-20-22-16(14-7-4-10-27-14)18(28-20)17(25)12-5-2-1-3-6-12;24-17(13-5-2-1-3-6-13)18-16(15-7-4-12-26-15)22-20(27-18)23-19(25)14-8-10-21-11-9-14;1-11-21-9-12(10-22-11)18(26)24-19-23-15(14-6-4-8-27-14)17(28-19)16(25)13-5-2-3-7-20-13;22-15(11-5-1-2-8-19-11)16-14(12-6-3-9-24-12)20-18(26-16)21-17(23)13-7-4-10-25-13;22-13(16-19-7-9-25-16)14-12(11-2-1-8-24-11)20-17(26-14)21-15(23)10-3-5-18-6-4-10/h1-11H,(H,21,24)(H,22,23,26);1-12H,(H,22,23,25);2-10H,1H3,(H,23,24,26);1-10H,(H,20,21,23);1-9H,(H,20,21,23).
What are the key properties of N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide?
N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide has a molecular weight of 1906.02 g/mol, XLogP of 18.85, 25 rotatable bonds, 6 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide;N-[5-benzoyl-4-(furan-2-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-2-methylpyrimidine-5-carboxamide;N-[4-(furan-2-yl)-5-(1,3-thiazole-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide is sourced from PubChem (CID 159842939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).