4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide

C98H64FN17O15S5 — CID 157126941

IUPAC4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
SMILESCc1ccc(C(=O)Nc2nc(-c3ccco3)c(C(=O)c3ccccn3)s2)cc1.N#Cc1ccc(C(=O)Nc2nc(-c3ccco3)c(C(=O)c3ccccn3)s2)cc1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccc(F)cc2)s1)c1ccncc1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccccn2)s1)c1ccncc1.O=C(c1ccccn1)c1sc(NC(=O)C2CC2)nc1-c1ccco1
InChIInChI=1S/C21H12N4O3S.C21H15N3O3S.C20H12FN3O3S.C19H12N4O3S.C17H13N3O3S/c22-12-13-6-8-14(9-7-13)20(27)25-21-24-17(16-5-3-11-28-16)19(29-21)18(26)15-4-1-2-10-23-15;1-13-7-9-14(10-8-13)20(26)24-21-23-17(16-6-4-12-27-16)19(28-21)18(25)15-5-2-3-11-22-15;21-14-5-3-12(4-6-14)17(25)18-16(15-2-1-11-27-15)23-20(28-18)24-19(26)13-7-9-22-10-8-13;24-16(13-4-1-2-8-21-13)17-15(14-5-3-11-26-14)22-19(27-17)23-18(25)12-6-9-20-10-7-12;21-14(11-4-1-2-8-18-11)15-13(12-5-3-9-23-12)19-17(24-15)20-16(22)10-6-7-10/h1-11H,(H,24,25,27);2-12H,1H3,(H,23,24,26);1-11H,(H,23,24,26);1-11H,(H,22,23,25);1-5,8-10H,6-7H2,(H,19,20,22)
InChIKeyAIPPCJLPGGKGBW-UHFFFAOYSA-N
MW1899.03 g/mol
LogP20.22
Rot. Bonds25

About 4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide

4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide (PubChem CID 157126941) has the molecular formula C98H64FN17O15S5 and a molecular weight of 1899.03 g/mol. Its IUPAC name is 4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide.

Molecular Properties

Compound Name4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
PubChem CID157126941
Molecular FormulaC98H64FN17O15S5
Molecular Weight1899.03 g/mol
Exact Mass1897.34
IUPAC Name4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
SMILESCc1ccc(C(=O)Nc2nc(-c3ccco3)c(C(=O)c3ccccn3)s2)cc1.N#Cc1ccc(C(=O)Nc2nc(-c3ccco3)c(C(=O)c3ccccn3)s2)cc1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccc(F)cc2)s1)c1ccncc1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccccn2)s1)c1ccncc1.O=C(c1ccccn1)c1sc(NC(=O)C2CC2)nc1-c1ccco1
InChIInChI=1S/C21H12N4O3S.C21H15N3O3S.C20H12FN3O3S.C19H12N4O3S.C17H13N3O3S/c22-12-13-6-8-14(9-7-13)20(27)25-21-24-17(16-5-3-11-28-16)19(29-21)18(26)15-4-1-2-10-23-15;1-13-7-9-14(10-8-13)20(26)24-21-23-17(16-6-4-12-27-16)19(28-21)18(25)15-5-2-3-11-22-15;21-14-5-3-12(4-6-14)17(25)18-16(15-2-1-11-27-15)23-20(28-18)24-19(26)13-7-9-22-10-8-13;24-16(13-4-1-2-8-21-13)17-15(14-5-3-11-26-14)22-19(27-17)23-18(25)12-6-9-20-10-7-12;21-14(11-4-1-2-8-18-11)15-13(12-5-3-9-23-12)19-17(24-15)20-16(22)10-6-7-10/h1-11H,(H,24,25,27);2-12H,1H3,(H,23,24,26);1-11H,(H,23,24,26);1-11H,(H,22,23,25);1-5,8-10H,6-7H2,(H,19,20,22)
InChIKeyAIPPCJLPGGKGBW-UHFFFAOYSA-N
XLogP20.22
TPSA462.13 Ų
H-Bond Donors5
H-Bond Acceptors32
Rotatable Bonds25
Heavy Atoms136
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001899.03
LogP ≤ 520.22
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1032

Analyze 4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The IUPAC name of 4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide (CID 157126941) is 4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide.
What is the SMILES notation for 4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The canonical SMILES for 4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide is Cc1ccc(C(=O)Nc2nc(-c3ccco3)c(C(=O)c3ccccn3)s2)cc1.N#Cc1ccc(C(=O)Nc2nc(-c3ccco3)c(C(=O)c3ccccn3)s2)cc1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccc(F)cc2)s1)c1ccncc1.O=C(Nc1nc(-c2ccco2)c(C(=O)c2ccccn2)s1)c1ccncc1.O=C(c1ccccn1)c1sc(NC(=O)C2CC2)nc1-c1ccco1.
What is the InChIKey of 4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The InChIKey is AIPPCJLPGGKGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H12N4O3S.C21H15N3O3S.C20H12FN3O3S.C19H12N4O3S.C17H13N3O3S/c22-12-13-6-8-14(9-7-13)20(27)25-21-24-17(16-5-3-11-28-16)19(29-21)18(26)15-4-1-2-10-23-15;1-13-7-9-14(10-8-13)20(26)24-21-23-17(16-6-4-12-27-16)19(28-21)18(25)15-5-2-3-11-22-15;21-14-5-3-12(4-6-14)17(25)18-16(15-2-1-11-27-15)23-20(28-18)24-19(26)13-7-9-22-10-8-13;24-16(13-4-1-2-8-21-13)17-15(14-5-3-11-26-14)22-19(27-17)23-18(25)12-6-9-20-10-7-12;21-14(11-4-1-2-8-18-11)15-13(12-5-3-9-23-12)19-17(24-15)20-16(22)10-6-7-10/h1-11H,(H,24,25,27);2-12H,1H3,(H,23,24,26);1-11H,(H,23,24,26);1-11H,(H,22,23,25);1-5,8-10H,6-7H2,(H,19,20,22).
What are the key properties of 4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide?
4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide has a molecular weight of 1899.03 g/mol, XLogP of 20.22, 25 rotatable bonds, 5 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyano-N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]benzamide;N-[5-(4-fluorobenzoyl)-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]cyclopropanecarboxamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]-4-methylbenzamide;N-[4-(furan-2-yl)-5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide is sourced from PubChem (CID 157126941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).