8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole

C126H88F12N32 — CID 167685654

About 8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole

8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole (PubChem CID 167685654) has the molecular formula C126H88F12N32 and a molecular weight of 2278.29 g/mol. Its IUPAC name is 8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole.

Molecular Properties

• Compound Name: 8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole
• PubChem CID: 167685654
• Molecular Formula: C126H88F12N32
• Molecular Weight: 2278.29 g/mol
• Exact Mass: 2276.77
• IUPAC Name: 8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole
• SMILES: Cc1ccc(-n2ccc3ccncc32)nc1.Cc1ccc(Nc2cc(F)c3cnccc3c2)nc1.Cc1cnc(-n2ccc3ccncc32)cc1F.Cc1cnc(Nc2cc(F)c3cnccc3c2)c(F)c1.FC(F)(F)c1cncc(-c2ccn3c(n2)nc2ccccc23)c1.Fc1cc(Nc2ccncc2)nc2cccnc12.Fc1cncc(-c2ccn3c(n2)nc2ccccc23)c1.Fc1cnccc1Nc1cc(F)c2ncccc2n1.Fc1cnccc1Nc1ccc2ncccc2n1
• InChI: InChI=1S/C16H9F3N4.C15H11F2N3.C15H9FN4.C15H12FN3.C13H8F2N4.2C13H9FN4.C13H10FN3.C13H11N3/c17-16(18,19)11-7-10(8-20-9-11)12-5-6-23-14-4-2-1-3-13(14)22-15(23)21-12;1-9-4-14(17)15(19-7-9)20-11-5-10-2-3-18-8-12(10)13(16)6-11;16-11-7-10(8-17-9-11)12-5-6-20-14-4-2-1-3-13(14)19-15(20)18-12;1-10-2-3-15(18-8-10)19-12-6-11-4-5-17-9-13(11)14(16)7-12;14-8-6-12(18-10-3-5-16-7-9(10)15)19-11-2-1-4-17-13(8)11;14-10-8-12(17-9-3-6-15-7-4-9)18-11-2-1-5-16-13(10)11;14-9-8-15-7-5-10(9)17-13-4-3-11-12(18-13)2-1-6-16-11;1-9-7-16-13(6-11(9)14)17-5-3-10-2-4-15-8-12(10)17;1-10-2-3-13(15-8-10)16-7-5-11-4-6-14-9-12(11)16/h1-9H;2-8H,1H3,(H,19,20);1-9H;2-9H,1H3,(H,18,19);1-7H,(H,16,18,19);2*1-8H,(H,15,17,18);2-8H,1H3;2-9H,1H3
• InChIKey: WECDXDSLZWUQDZ-UHFFFAOYSA-N
• XLogP: 29.29
• TPSA: 375.30 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 32
• Rotatable Bonds: 14
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2278.29
LogP ≤ 5	29.29
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole?

The IUPAC name of 8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole (CID 167685654) is 8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole.

What is the SMILES notation for 8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole?

The canonical SMILES for 8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole is Cc1ccc(-n2ccc3ccncc32)nc1.Cc1ccc(Nc2cc(F)c3cnccc3c2)nc1.Cc1cnc(-n2ccc3ccncc32)cc1F.Cc1cnc(Nc2cc(F)c3cnccc3c2)c(F)c1.FC(F)(F)c1cncc(-c2ccn3c(n2)nc2ccccc23)c1.Fc1cc(Nc2ccncc2)nc2cccnc12.Fc1cncc(-c2ccn3c(n2)nc2ccccc23)c1.Fc1cnccc1Nc1cc(F)c2ncccc2n1.Fc1cnccc1Nc1ccc2ncccc2n1.

What is the InChIKey of 8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole?

The InChIKey is WECDXDSLZWUQDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9F3N4.C15H11F2N3.C15H9FN4.C15H12FN3.C13H8F2N4.2C13H9FN4.C13H10FN3.C13H11N3/c17-16(18,19)11-7-10(8-20-9-11)12-5-6-23-14-4-2-1-3-13(14)22-15(23)21-12;1-9-4-14(17)15(19-7-9)20-11-5-10-2-3-18-8-12(10)13(16)6-11;16-11-7-10(8-17-9-11)12-5-6-20-14-4-2-1-3-13(14)19-15(20)18-12;1-10-2-3-15(18-8-10)19-12-6-11-4-5-17-9-13(11)14(16)7-12;14-8-6-12(18-10-3-5-16-7-9(10)15)19-11-2-1-4-17-13(8)11;14-10-8-12(17-9-3-6-15-7-4-9)18-11-2-1-5-16-13(10)11;14-9-8-15-7-5-10(9)17-13-4-3-11-12(18-13)2-1-6-16-11;1-9-7-16-13(6-11(9)14)17-5-3-10-2-4-15-8-12(10)17;1-10-2-3-13(15-8-10)16-7-5-11-4-6-14-9-12(11)16/h1-9H;2-8H,1H3,(H,19,20);1-9H;2-9H,1H3,(H,18,19);1-7H,(H,16,18,19);2*1-8H,(H,15,17,18);2-8H,1H3;2-9H,1H3.

What are the key properties of 8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole?

8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole has a molecular weight of 2278.29 g/mol, XLogP of 29.29, 14 rotatable bonds, 5 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 8-fluoro-N-(3-fluoro-5-methyl-2-pyridinyl)isoquinolin-6-amine;4-fluoro-N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;8-fluoro-N-(5-methyl-2-pyridinyl)isoquinolin-6-amine;1-(4-fluoro-5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;N-(3-fluoro-4-pyridinyl)-1,5-naphthyridin-2-amine;4-fluoro-N-pyridin-4-yl-1,5-naphthyridin-2-amine;2-(5-fluoro-3-pyridinyl)pyrimido[1,2-a]benzimidazole;1-(5-methyl-2-pyridinyl)pyrrolo[2,3-c]pyridine;2-[5-(trifluoromethyl)-3-pyridinyl]pyrimido[1,2-a]benzimidazole is sourced from PubChem (CID 167685654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).