6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide

C116H106F3N33O8 — CID 163766116

IUPAC6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
SMILESC.Cc1cc(-c2cccnc2)n(-c2ccc(NC(=O)c3cccnc3)nc2)n1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2ccc(C#N)nc2)nc1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2ccc(CCN3CCCC3)nc2)nc1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2ccc(OCC(F)(F)F)nc2)nc1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2ccc(OCCN3CCOCC3)nc2)nc1
InChIInChI=1S/C26H27N7O3.C26H27N7O.C22H17F3N6O2.C21H15N7O.C20H16N6O.CH4/c1-19-15-23(20-3-2-8-27-16-20)31-33(19)22-5-6-24(28-18-22)30-26(34)21-4-7-25(29-17-21)36-14-11-32-9-12-35-13-10-32;1-19-15-24(20-5-4-11-27-16-20)31-33(19)23-8-9-25(29-18-23)30-26(34)21-6-7-22(28-17-21)10-14-32-12-2-3-13-32;1-14-9-18(15-3-2-8-26-10-15)30-31(14)17-5-6-19(27-12-17)29-21(32)16-4-7-20(28-11-16)33-13-22(23,24)25;1-14-9-19(15-3-2-8-23-11-15)27-28(14)18-6-7-20(25-13-18)26-21(29)16-4-5-17(10-22)24-12-16;1-14-10-18(15-4-2-8-21-11-15)26(25-14)17-6-7-19(23-13-17)24-20(27)16-5-3-9-22-12-16;/h2-8,15-18H,9-14H2,1H3,(H,28,30,34);4-9,11,15-18H,2-3,10,12-14H2,1H3,(H,29,30,34);2-12H,13H2,1H3,(H,27,29,32);2-9,11-13H,1H3,(H,25,26,29);2-13H,1H3,(H,23,24,27);1H4
InChIKeyMCKLPQKPKQHCOM-UHFFFAOYSA-N
MW2147.34 g/mol
LogP18.22
Rot. Bonds29

About 6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide

6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide (PubChem CID 163766116) has the molecular formula C116H106F3N33O8 and a molecular weight of 2147.34 g/mol. Its IUPAC name is 6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
PubChem CID163766116
Molecular FormulaC116H106F3N33O8
Molecular Weight2147.34 g/mol
Exact Mass2145.89
IUPAC Name6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
SMILESC.Cc1cc(-c2cccnc2)n(-c2ccc(NC(=O)c3cccnc3)nc2)n1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2ccc(C#N)nc2)nc1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2ccc(CCN3CCCC3)nc2)nc1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2ccc(OCC(F)(F)F)nc2)nc1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2ccc(OCCN3CCOCC3)nc2)nc1
InChIInChI=1S/C26H27N7O3.C26H27N7O.C22H17F3N6O2.C21H15N7O.C20H16N6O.CH4/c1-19-15-23(20-3-2-8-27-16-20)31-33(19)22-5-6-24(28-18-22)30-26(34)21-4-7-25(29-17-21)36-14-11-32-9-12-35-13-10-32;1-19-15-24(20-5-4-11-27-16-20)31-33(19)23-8-9-25(29-18-23)30-26(34)21-6-7-22(28-17-21)10-14-32-12-2-3-13-32;1-14-9-18(15-3-2-8-26-10-15)30-31(14)17-5-6-19(27-12-17)29-21(32)16-4-7-20(28-11-16)33-13-22(23,24)25;1-14-9-19(15-3-2-8-23-11-15)27-28(14)18-6-7-20(25-13-18)26-21(29)16-4-5-17(10-22)24-12-16;1-14-10-18(15-4-2-8-21-11-15)26(25-14)17-6-7-19(23-13-17)24-20(27)16-5-3-9-22-12-16;/h2-8,15-18H,9-14H2,1H3,(H,28,30,34);4-9,11,15-18H,2-3,10,12-14H2,1H3,(H,29,30,34);2-12H,13H2,1H3,(H,27,29,32);2-9,11-13H,1H3,(H,25,26,29);2-13H,1H3,(H,23,24,27);1H4
InChIKeyMCKLPQKPKQHCOM-UHFFFAOYSA-N
XLogP18.22
TPSA485.91 Ų
H-Bond Donors5
H-Bond Acceptors36
Rotatable Bonds29
Heavy Atoms160
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002147.34
LogP ≤ 518.22
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1036

Analyze 6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide?
The IUPAC name of 6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide (CID 163766116) is 6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide.
What is the SMILES notation for 6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide?
The canonical SMILES for 6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide is C.Cc1cc(-c2cccnc2)n(-c2ccc(NC(=O)c3cccnc3)nc2)n1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2ccc(C#N)nc2)nc1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2ccc(CCN3CCCC3)nc2)nc1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2ccc(OCC(F)(F)F)nc2)nc1.Cc1cc(-c2cccnc2)nn1-c1ccc(NC(=O)c2ccc(OCCN3CCOCC3)nc2)nc1.
What is the InChIKey of 6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide?
The InChIKey is MCKLPQKPKQHCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N7O3.C26H27N7O.C22H17F3N6O2.C21H15N7O.C20H16N6O.CH4/c1-19-15-23(20-3-2-8-27-16-20)31-33(19)22-5-6-24(28-18-22)30-26(34)21-4-7-25(29-17-21)36-14-11-32-9-12-35-13-10-32;1-19-15-24(20-5-4-11-27-16-20)31-33(19)23-8-9-25(29-18-23)30-26(34)21-6-7-22(28-17-21)10-14-32-12-2-3-13-32;1-14-9-18(15-3-2-8-26-10-15)30-31(14)17-5-6-19(27-12-17)29-21(32)16-4-7-20(28-11-16)33-13-22(23,24)25;1-14-9-19(15-3-2-8-23-11-15)27-28(14)18-6-7-20(25-13-18)26-21(29)16-4-5-17(10-22)24-12-16;1-14-10-18(15-4-2-8-21-11-15)26(25-14)17-6-7-19(23-13-17)24-20(27)16-5-3-9-22-12-16;/h2-8,15-18H,9-14H2,1H3,(H,28,30,34);4-9,11,15-18H,2-3,10,12-14H2,1H3,(H,29,30,34);2-12H,13H2,1H3,(H,27,29,32);2-9,11-13H,1H3,(H,25,26,29);2-13H,1H3,(H,23,24,27);1H4.
What are the key properties of 6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide?
6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide has a molecular weight of 2147.34 g/mol, XLogP of 18.22, 29 rotatable bonds, 5 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;methane;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylethoxy)pyridine-3-carboxamide;N-[5-(3-methyl-5-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide;N-[5-(5-methyl-3-pyridin-3-ylpyrazol-1-yl)-2-pyridinyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide is sourced from PubChem (CID 163766116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).