6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide

C131H115FN32O8S — CID 160909042

IUPAC6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(F)c(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)nc3c2)n1.Cc1cccc(/C=C\c2ccn3ncc(C(N)=O)c3c2)n1.Cc1cccc(C2=C(c3ccc4ncc(C(N)=O)n4c3)CCCC2)n1.Cc1csc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C20H20N4O.C17H14N4O.C16H13FN4O.4C16H14N4O.C14H12N4OS/c1-13-5-4-8-17(23-13)16-7-3-2-6-15(16)14-9-10-19-22-11-18(20(21)25)24(19)12-14;1-11-3-2-4-13(20-11)7-5-12-6-8-14-15(9-12)21-16(10-19-14)17(18)22;1-10-2-5-12(17)13(20-10)6-3-11-4-7-15-19-8-14(16(18)22)21(15)9-11;3*1-11-3-2-4-13(19-11)7-5-12-6-8-15-18-9-14(16(17)21)20(15)10-12;1-11-3-2-4-13(19-11)6-5-12-7-8-20-15(9-12)14(10-18-20)16(17)21;1-9-8-20-13(17-9)5-3-10-2-4-12-16-6-11(14(15)19)18(12)7-10/h4-5,8-12H,2-3,6-7H2,1H3,(H2,21,25);2-10H,1H3,(H2,18,22);2-9H,1H3,(H2,18,22);4*2-10H,1H3,(H2,17,21);2-8H,1H3,(H2,15,19)/b;7-5-;6-3-;3*7-5-;6-5-;5-3-
InChIKeySQNKZDJLXNZCIU-AJYGGCGKSA-N
MW2316.64 g/mol
LogP20.27
Rot. Bonds24

About 6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide

6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 160909042) has the molecular formula C131H115FN32O8S and a molecular weight of 2316.64 g/mol. Its IUPAC name is 6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID160909042
Molecular FormulaC131H115FN32O8S
Molecular Weight2316.64 g/mol
Exact Mass2314.93
IUPAC Name6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(F)c(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)nc3c2)n1.Cc1cccc(/C=C\c2ccn3ncc(C(N)=O)c3c2)n1.Cc1cccc(C2=C(c3ccc4ncc(C(N)=O)n4c3)CCCC2)n1.Cc1csc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C20H20N4O.C17H14N4O.C16H13FN4O.4C16H14N4O.C14H12N4OS/c1-13-5-4-8-17(23-13)16-7-3-2-6-15(16)14-9-10-19-22-11-18(20(21)25)24(19)12-14;1-11-3-2-4-13(20-11)7-5-12-6-8-14-15(9-12)21-16(10-19-14)17(18)22;1-10-2-5-12(17)13(20-10)6-3-11-4-7-15-19-8-14(16(18)22)21(15)9-11;3*1-11-3-2-4-13(19-11)7-5-12-6-8-15-18-9-14(16(17)21)20(15)10-12;1-11-3-2-4-13(19-11)6-5-12-7-8-20-15(9-12)14(10-18-20)16(17)21;1-9-8-20-13(17-9)5-3-10-2-4-12-16-6-11(14(15)19)18(12)7-10/h4-5,8-12H,2-3,6-7H2,1H3,(H2,21,25);2-10H,1H3,(H2,18,22);2-9H,1H3,(H2,18,22);4*2-10H,1H3,(H2,17,21);2-8H,1H3,(H2,15,19)/b;7-5-;6-3-;3*7-5-;6-5-;5-3-
InChIKeySQNKZDJLXNZCIU-AJYGGCGKSA-N
XLogP20.27
TPSA594.72 Ų
H-Bond Donors8
H-Bond Acceptors33
Rotatable Bonds24
Heavy Atoms173
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002316.64
LogP ≤ 520.27
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1033

Analyze 6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 160909042) is 6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(F)c(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)nc3c2)n1.Cc1cccc(/C=C\c2ccn3ncc(C(N)=O)c3c2)n1.Cc1cccc(C2=C(c3ccc4ncc(C(N)=O)n4c3)CCCC2)n1.Cc1csc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.
What is the InChIKey of 6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is SQNKZDJLXNZCIU-AJYGGCGKSA-N. The full InChI is InChI=1S/C20H20N4O.C17H14N4O.C16H13FN4O.4C16H14N4O.C14H12N4OS/c1-13-5-4-8-17(23-13)16-7-3-2-6-15(16)14-9-10-19-22-11-18(20(21)25)24(19)12-14;1-11-3-2-4-13(20-11)7-5-12-6-8-14-15(9-12)21-16(10-19-14)17(18)22;1-10-2-5-12(17)13(20-10)6-3-11-4-7-15-19-8-14(16(18)22)21(15)9-11;3*1-11-3-2-4-13(19-11)7-5-12-6-8-15-18-9-14(16(17)21)20(15)10-12;1-11-3-2-4-13(19-11)6-5-12-7-8-20-15(9-12)14(10-18-20)16(17)21;1-9-8-20-13(17-9)5-3-10-2-4-12-16-6-11(14(15)19)18(12)7-10/h4-5,8-12H,2-3,6-7H2,1H3,(H2,21,25);2-10H,1H3,(H2,18,22);2-9H,1H3,(H2,18,22);4*2-10H,1H3,(H2,17,21);2-8H,1H3,(H2,15,19)/b;7-5-;6-3-;3*7-5-;6-5-;5-3-.
What are the key properties of 6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 2316.64 g/mol, XLogP of 20.27, 24 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(Z)-2-(3-fluoro-6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(6-methyl-2-pyridinyl)cyclohexen-1-yl]imidazo[1,2-a]pyridine-3-carboxamide;tris(6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide);5-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazolo[1,5-a]pyridine-3-carboxamide;7-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]quinoxaline-2-carboxamide;6-[(Z)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 160909042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).