6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid

C71H66F3N19O10 — CID 158796329

About 6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid

6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid (PubChem CID 158796329) has the molecular formula C71H66F3N19O10 and a molecular weight of 1402.43 g/mol. Its IUPAC name is 6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid.

Molecular Properties

• Compound Name: 6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid
• PubChem CID: 158796329
• Molecular Formula: C71H66F3N19O10
• Molecular Weight: 1402.43 g/mol
• Exact Mass: 1401.52
• IUPAC Name: 6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid
• SMILES: CCNc1cc(-c2cccc(C(=O)Nc3cn(C)nc3-c3ccccn3)n2)ccn1.COC1CC(n2cc(NC(=O)c3cccc(-c4cncc(C)c4)n3)c(-c3ccccn3)n2)C1.Cn1cc(NC(=O)c2cccc(-c3ccncc3)n2)c(-c2ccccn2)n1.O=C(O)C(F)(F)F.O=CO.O=CO
• InChI: InChI=1S/C25H24N6O2.C22H21N7O.C20H16N6O.C2HF3O2.2CH2O2/c1-16-10-17(14-26-13-16)20-7-5-8-22(28-20)25(32)29-23-15-31(18-11-19(12-18)33-2)30-24(23)21-6-3-4-9-27-21;1-3-23-20-13-15(10-12-25-20)16-8-6-9-18(26-16)22(30)27-19-14-29(2)28-21(19)17-7-4-5-11-24-17;1-26-13-18(19(25-26)16-5-2-3-10-22-16)24-20(27)17-7-4-6-15(23-17)14-8-11-21-12-9-14;3-2(4,5)1(6)7;2*2-1-3/h3-10,13-15,18-19H,11-12H2,1-2H3,(H,29,32);4-14H,3H2,1-2H3,(H,23,25)(H,27,30);2-13H,1H3,(H,24,27);(H,6,7);2*1H,(H,2,3)
• InChIKey: BYHFRGXXCUZDCS-UHFFFAOYSA-N
• XLogP: 11.16
• TPSA: 389.93 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 23
• Rotatable Bonds: 16
• Heavy Atoms: 103
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1402.43
LogP ≤ 5	11.16
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid?

The IUPAC name of 6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid (CID 158796329) is 6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid.

What is the SMILES notation for 6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid?

The canonical SMILES for 6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid is CCNc1cc(-c2cccc(C(=O)Nc3cn(C)nc3-c3ccccn3)n2)ccn1.COC1CC(n2cc(NC(=O)c3cccc(-c4cncc(C)c4)n3)c(-c3ccccn3)n2)C1.Cn1cc(NC(=O)c2cccc(-c3ccncc3)n2)c(-c2ccccn2)n1.O=C(O)C(F)(F)F.O=CO.O=CO.

What is the InChIKey of 6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid?

The InChIKey is BYHFRGXXCUZDCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N6O2.C22H21N7O.C20H16N6O.C2HF3O2.2CH2O2/c1-16-10-17(14-26-13-16)20-7-5-8-22(28-20)25(32)29-23-15-31(18-11-19(12-18)33-2)30-24(23)21-6-3-4-9-27-21;1-3-23-20-13-15(10-12-25-20)16-8-6-9-18(26-16)22(30)27-19-14-29(2)28-21(19)17-7-4-5-11-24-17;1-26-13-18(19(25-26)16-5-2-3-10-22-16)24-20(27)17-7-4-6-15(23-17)14-8-11-21-12-9-14;3-2(4,5)1(6)7;2*2-1-3/h3-10,13-15,18-19H,11-12H2,1-2H3,(H,29,32);4-14H,3H2,1-2H3,(H,23,25)(H,27,30);2-13H,1H3,(H,24,27);(H,6,7);2*1H,(H,2,3).

What are the key properties of 6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid?

6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 1402.43 g/mol, XLogP of 11.16, 16 rotatable bonds, 7 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(ethylamino)-4-pyridinyl]-N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide;formic acid;N-[1-(3-methoxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-6-(5-methyl-3-pyridinyl)pyridine-2-carboxamide;N-(1-methyl-3-pyridin-2-ylpyrazol-4-yl)-6-pyridin-4-ylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 158796329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).