N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline

C148H130F3N23O7S4 — CID 158396512

About N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline

N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline (PubChem CID 158396512) has the molecular formula C148H130F3N23O7S4 and a molecular weight of 2528.08 g/mol. Its IUPAC name is N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline.

Molecular Properties

• Compound Name: N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline
• PubChem CID: 158396512
• Molecular Formula: C148H130F3N23O7S4
• Molecular Weight: 2528.08 g/mol
• Exact Mass: 2525.94
• IUPAC Name: N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline
• SMILES: Cc1cc(-c2ncc(NS(C)(=O)=O)cc2-c2ccc3[nH]ncc3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3cnccc3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncn(CCN4CCOCC4)c3c2)ccc1F.Cc1cccc(-c2nc(N)ccc2-c2ccc3ncsc3c2)c1.Cc1cccc(-c2ncccc2-c2ccc3cnccc3c2)c1.[H]/N=C/c1cc(-c2cc(NS(C)(=O)=O)cnc2-c2cccc(C)c2)ccc1N.[H]/N=C/c1cc(-c2cc(NS(C)(=O)=O)cnc2-c2cccc(C3CC3)c2)ccc1N
• InChI: InChI=1S/C25H25FN4O.C22H22N4O2S.C21H15FN2.C21H16N2.C20H17FN4O2S.C20H20N4O2S.C19H15N3S/c1-18-15-20(4-6-22(18)26)25-21(3-2-8-27-25)19-5-7-23-24(16-19)30(17-28-23)10-9-29-11-13-31-14-12-29;1-29(27,28)26-19-11-20(16-7-8-21(24)18(10-16)12-23)22(25-13-19)17-4-2-3-15(9-17)14-5-6-14;1-14-11-17(6-7-20(14)22)21-19(3-2-9-24-21)16-4-5-18-13-23-10-8-15(18)12-16;1-15-4-2-5-18(12-15)21-20(6-3-10-23-21)17-7-8-19-14-22-11-9-16(19)13-17;1-12-7-14(3-5-18(12)21)20-17(9-16(11-22-20)25-28(2,26)27)13-4-6-19-15(8-13)10-23-24-19;1-13-4-3-5-15(8-13)20-18(10-17(12-23-20)24-27(2,25)26)14-6-7-19(22)16(9-14)11-21;1-12-3-2-4-14(9-12)19-15(6-8-18(20)22-19)13-5-7-16-17(10-13)23-11-21-16/h2-8,15-17H,9-14H2,1H3;2-4,7-14,23,26H,5-6,24H2,1H3;2-13H,1H3;2-14H,1H3;3-11,25H,1-2H3,(H,23,24);3-12,21,24H,22H2,1-2H3;2-11H,1H3,(H2,20,22)/b;23-12+;;;;21-11+
• InChIKey: GXPKBZWLCOXAAF-ALXSOOLVSA-N
• XLogP: 32.18
• TPSA: 452.14 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 27
• Rotatable Bonds: 26
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2528.08
LogP ≤ 5	32.18
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline?

The IUPAC name of N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline (CID 158396512) is N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline.

What is the SMILES notation for N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline?

The canonical SMILES for N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline is Cc1cc(-c2ncc(NS(C)(=O)=O)cc2-c2ccc3[nH]ncc3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3cnccc3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncn(CCN4CCOCC4)c3c2)ccc1F.Cc1cccc(-c2nc(N)ccc2-c2ccc3ncsc3c2)c1.Cc1cccc(-c2ncccc2-c2ccc3cnccc3c2)c1.[H]/N=C/c1cc(-c2cc(NS(C)(=O)=O)cnc2-c2cccc(C)c2)ccc1N.[H]/N=C/c1cc(-c2cc(NS(C)(=O)=O)cnc2-c2cccc(C3CC3)c2)ccc1N.

What is the InChIKey of N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline?

The InChIKey is GXPKBZWLCOXAAF-ALXSOOLVSA-N. The full InChI is InChI=1S/C25H25FN4O.C22H22N4O2S.C21H15FN2.C21H16N2.C20H17FN4O2S.C20H20N4O2S.C19H15N3S/c1-18-15-20(4-6-22(18)26)25-21(3-2-8-27-25)19-5-7-23-24(16-19)30(17-28-23)10-9-29-11-13-31-14-12-29;1-29(27,28)26-19-11-20(16-7-8-21(24)18(10-16)12-23)22(25-13-19)17-4-2-3-15(9-17)14-5-6-14;1-14-11-17(6-7-20(14)22)21-19(3-2-9-24-21)16-4-5-18-13-23-10-8-15(18)12-16;1-15-4-2-5-18(12-15)21-20(6-3-10-23-21)17-7-8-19-14-22-11-9-16(19)13-17;1-12-7-14(3-5-18(12)21)20-17(9-16(11-22-20)25-28(2,26)27)13-4-6-19-15(8-13)10-23-24-19;1-13-4-3-5-15(8-13)20-18(10-17(12-23-20)24-27(2,25)26)14-6-7-19(22)16(9-14)11-21;1-12-3-2-4-14(9-12)19-15(6-8-18(20)22-19)13-5-7-16-17(10-13)23-11-21-16/h2-8,15-17H,9-14H2,1H3;2-4,7-14,23,26H,5-6,24H2,1H3;2-13H,1H3;2-14H,1H3;3-11,25H,1-2H3,(H,23,24);3-12,21,24H,22H2,1-2H3;2-11H,1H3,(H2,20,22)/b;23-12+;;;;21-11+;.

What are the key properties of N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline?

N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline has a molecular weight of 2528.08 g/mol, XLogP of 32.18, 26 rotatable bonds, 9 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-cyclopropylphenyl)-3-pyridinyl]methanesulfonamide;N-[5-(4-amino-3-methanimidoylphenyl)-6-(3-methylphenyl)-3-pyridinyl]methanesulfonamide;5-(1,3-benzothiazol-6-yl)-6-(3-methylphenyl)pyridin-2-amine;N-[6-(4-fluoro-3-methylphenyl)-5-(1H-indazol-5-yl)-3-pyridinyl]methanesulfonamide;4-[2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]benzimidazol-1-yl]ethyl]morpholine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]isoquinoline;6-[2-(3-methylphenyl)-3-pyridinyl]isoquinoline is sourced from PubChem (CID 158396512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).