6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide

C136H130N42O7 — CID 159276722

About 6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide

6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide (PubChem CID 159276722) has the molecular formula C136H130N42O7 and a molecular weight of 2464.82 g/mol. Its IUPAC name is 6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide
• PubChem CID: 159276722
• Molecular Formula: C136H130N42O7
• Molecular Weight: 2464.82 g/mol
• Exact Mass: 2463.11
• IUPAC Name: 6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide
• SMILES: CC(C)Nc1cncc(-c2cccc(C(=O)Nc3cn(C)nc3-c3ccccn3)n2)c1.CNc1cncc(-c2cccc(C(=O)Nc3cn(C)nc3-c3ccccn3)n2)c1.Cn1cc(NC(=O)c2cccc(-c3cncc(N)c3)n2)c(-c2ccccn2)n1.Cn1cc(NC(=O)c2cccc(-c3cncc(NC(C)(C)C)c3)n2)c(-c2ccccn2)n1.Cn1cc(NC(=O)c2cccc(-c3cncc(NC4CC4)c3)n2)c(-c2ccccn2)n1.Cn1cc(NC(=O)c2cccc(-c3cncc(NC4CCOCC4)c3)n2)c(-c2ccccn2)n1
• InChI: InChI=1S/C25H25N7O2.C24H25N7O.C23H21N7O.C23H23N7O.C21H19N7O.C20H17N7O/c1-32-16-23(24(31-32)21-5-2-3-10-27-21)30-25(33)22-7-4-6-20(29-22)17-13-19(15-26-14-17)28-18-8-11-34-12-9-18;1-24(2,3)29-17-12-16(13-25-14-17)18-9-7-10-20(27-18)23(32)28-21-15-31(4)30-22(21)19-8-5-6-11-26-19;1-30-14-21(22(29-30)19-5-2-3-10-25-19)28-23(31)20-7-4-6-18(27-20)15-11-17(13-24-12-15)26-16-8-9-16;1-15(2)26-17-11-16(12-24-13-17)18-8-6-9-20(27-18)23(31)28-21-14-30(3)29-22(21)19-7-4-5-10-25-19;1-22-15-10-14(11-23-12-15)16-7-5-8-18(25-16)21(29)26-19-13-28(2)27-20(19)17-6-3-4-9-24-17;1-27-12-18(19(26-27)16-5-2-3-8-23-16)25-20(28)17-7-4-6-15(24-17)13-9-14(21)11-22-10-13/h2-7,10,13-16,18,28H,8-9,11-12H2,1H3,(H,30,33);5-15,29H,1-4H3,(H,28,32);2-7,10-14,16,26H,8-9H2,1H3,(H,28,31);4-15,26H,1-3H3,(H,28,31);3-13,22H,1-2H3,(H,26,29);2-12H,21H2,1H3,(H,25,28)
• InChIKey: KYKBCTVXBCAMHF-UHFFFAOYSA-N
• XLogP: 21.97
• TPSA: 608.94 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 43
• Rotatable Bonds: 32
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2464.82
LogP ≤ 5	21.97
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	43

Frequently Asked Questions

What is the IUPAC name of 6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide?

The IUPAC name of 6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide (CID 159276722) is 6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide.

What is the SMILES notation for 6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide?

The canonical SMILES for 6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide is CC(C)Nc1cncc(-c2cccc(C(=O)Nc3cn(C)nc3-c3ccccn3)n2)c1.CNc1cncc(-c2cccc(C(=O)Nc3cn(C)nc3-c3ccccn3)n2)c1.Cn1cc(NC(=O)c2cccc(-c3cncc(N)c3)n2)c(-c2ccccn2)n1.Cn1cc(NC(=O)c2cccc(-c3cncc(NC(C)(C)C)c3)n2)c(-c2ccccn2)n1.Cn1cc(NC(=O)c2cccc(-c3cncc(NC4CC4)c3)n2)c(-c2ccccn2)n1.Cn1cc(NC(=O)c2cccc(-c3cncc(NC4CCOCC4)c3)n2)c(-c2ccccn2)n1.

What is the InChIKey of 6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide?

The InChIKey is KYKBCTVXBCAMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N7O2.C24H25N7O.C23H21N7O.C23H23N7O.C21H19N7O.C20H17N7O/c1-32-16-23(24(31-32)21-5-2-3-10-27-21)30-25(33)22-7-4-6-20(29-22)17-13-19(15-26-14-17)28-18-8-11-34-12-9-18;1-24(2,3)29-17-12-16(13-25-14-17)18-9-7-10-20(27-18)23(32)28-21-15-31(4)30-22(21)19-8-5-6-11-26-19;1-30-14-21(22(29-30)19-5-2-3-10-25-19)28-23(31)20-7-4-6-18(27-20)15-11-17(13-24-12-15)26-16-8-9-16;1-15(2)26-17-11-16(12-24-13-17)18-8-6-9-20(27-18)23(31)28-21-14-30(3)29-22(21)19-7-4-5-10-25-19;1-22-15-10-14(11-23-12-15)16-7-5-8-18(25-16)21(29)26-19-13-28(2)27-20(19)17-6-3-4-9-24-17;1-27-12-18(19(26-27)16-5-2-3-8-23-16)25-20(28)17-7-4-6-15(24-17)13-9-14(21)11-22-10-13/h2-7,10,13-16,18,28H,8-9,11-12H2,1H3,(H,30,33);5-15,29H,1-4H3,(H,28,32);2-7,10-14,16,26H,8-9H2,1H3,(H,28,31);4-15,26H,1-3H3,(H,28,31);3-13,22H,1-2H3,(H,26,29);2-12H,21H2,1H3,(H,25,28).

What are the key properties of 6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide?

6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide has a molecular weight of 2464.82 g/mol, XLogP of 21.97, 32 rotatable bonds, 12 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(5-amino-3-pyridinyl)-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(tert-butylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(cyclopropylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;6-[5-(methylamino)-3-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(oxan-4-ylamino)-3-pyridinyl]pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-[5-(propan-2-ylamino)-3-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 159276722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).