6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide

C82H69N13O6S4 — CID 163540910

IUPAC6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide
SMILESCOc1cccc(C(=O)Nc2nc(-c3ccc(C)cc3)cs2)n1.Cc1ccc(-c2cccc(NC(=O)c3ccccn3)n2)cc1.Cc1ccc(-c2nc(NC(=O)c3ccccn3)cs2)cc1.Cc1ccc(Nc2nc(-c3ccccc3)cs2)cc1.Cc1ccccc1-c1csc(NC(=O)c2ccco2)n1
InChIInChI=1S/C18H15N3O.C17H15N3O2S.C16H13N3OS.C16H14N2S.C15H12N2O2S/c1-13-8-10-14(11-9-13)15-6-4-7-17(20-15)21-18(22)16-5-2-3-12-19-16;1-11-6-8-12(9-7-11)14-10-23-17(19-14)20-16(21)13-4-3-5-15(18-13)22-2;1-11-5-7-12(8-6-11)16-19-14(10-21-16)18-15(20)13-4-2-3-9-17-13;1-12-7-9-14(10-8-12)17-16-18-15(11-19-16)13-5-3-2-4-6-13;1-10-5-2-3-6-11(10)12-9-20-15(16-12)17-14(18)13-7-4-8-19-13/h2-12H,1H3,(H,20,21,22);3-10H,1-2H3,(H,19,20,21);2-10H,1H3,(H,18,20);2-11H,1H3,(H,17,18);2-9H,1H3,(H,16,17,18)
InChIKeyFBAAWEZQDZWOQX-UHFFFAOYSA-N
MW1460.81 g/mol
LogP20.07
Rot. Bonds16

About 6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide

6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide (PubChem CID 163540910) has the molecular formula C82H69N13O6S4 and a molecular weight of 1460.81 g/mol. Its IUPAC name is 6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide
PubChem CID163540910
Molecular FormulaC82H69N13O6S4
Molecular Weight1460.81 g/mol
Exact Mass1459.44
IUPAC Name6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide
SMILESCOc1cccc(C(=O)Nc2nc(-c3ccc(C)cc3)cs2)n1.Cc1ccc(-c2cccc(NC(=O)c3ccccn3)n2)cc1.Cc1ccc(-c2nc(NC(=O)c3ccccn3)cs2)cc1.Cc1ccc(Nc2nc(-c3ccccc3)cs2)cc1.Cc1ccccc1-c1csc(NC(=O)c2ccco2)n1
InChIInChI=1S/C18H15N3O.C17H15N3O2S.C16H13N3OS.C16H14N2S.C15H12N2O2S/c1-13-8-10-14(11-9-13)15-6-4-7-17(20-15)21-18(22)16-5-2-3-12-19-16;1-11-6-8-12(9-7-11)14-10-23-17(19-14)20-16(21)13-4-3-5-15(18-13)22-2;1-11-5-7-12(8-6-11)16-19-14(10-21-16)18-15(20)13-4-2-3-9-17-13;1-12-7-9-14(10-8-12)17-16-18-15(11-19-16)13-5-3-2-4-6-13;1-10-5-2-3-6-11(10)12-9-20-15(16-12)17-14(18)13-7-4-8-19-13/h2-12H,1H3,(H,20,21,22);3-10H,1-2H3,(H,19,20,21);2-10H,1H3,(H,18,20);2-11H,1H3,(H,17,18);2-9H,1H3,(H,16,17,18)
InChIKeyFBAAWEZQDZWOQX-UHFFFAOYSA-N
XLogP20.07
TPSA253.92 Ų
H-Bond Donors5
H-Bond Acceptors19
Rotatable Bonds16
Heavy Atoms105
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001460.81
LogP ≤ 520.07
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1019

Analyze 6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide?
The IUPAC name of 6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide (CID 163540910) is 6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide is COc1cccc(C(=O)Nc2nc(-c3ccc(C)cc3)cs2)n1.Cc1ccc(-c2cccc(NC(=O)c3ccccn3)n2)cc1.Cc1ccc(-c2nc(NC(=O)c3ccccn3)cs2)cc1.Cc1ccc(Nc2nc(-c3ccccc3)cs2)cc1.Cc1ccccc1-c1csc(NC(=O)c2ccco2)n1.
What is the InChIKey of 6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide?
The InChIKey is FBAAWEZQDZWOQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O.C17H15N3O2S.C16H13N3OS.C16H14N2S.C15H12N2O2S/c1-13-8-10-14(11-9-13)15-6-4-7-17(20-15)21-18(22)16-5-2-3-12-19-16;1-11-6-8-12(9-7-11)14-10-23-17(19-14)20-16(21)13-4-3-5-15(18-13)22-2;1-11-5-7-12(8-6-11)16-19-14(10-21-16)18-15(20)13-4-2-3-9-17-13;1-12-7-9-14(10-8-12)17-16-18-15(11-19-16)13-5-3-2-4-6-13;1-10-5-2-3-6-11(10)12-9-20-15(16-12)17-14(18)13-7-4-8-19-13/h2-12H,1H3,(H,20,21,22);3-10H,1-2H3,(H,19,20,21);2-10H,1H3,(H,18,20);2-11H,1H3,(H,17,18);2-9H,1H3,(H,16,17,18).
What are the key properties of 6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide?
6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide has a molecular weight of 1460.81 g/mol, XLogP of 20.07, 16 rotatable bonds, 5 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide;N-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-amine;N-[6-(4-methylphenyl)-2-pyridinyl]pyridine-2-carboxamide;N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide;N-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxamide is sourced from PubChem (CID 163540910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).