3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine

C107H96FN31O13S6 — CID 165003252

About 3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine

3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine (PubChem CID 165003252) has the molecular formula C107H96FN31O13S6 and a molecular weight of 2235.55 g/mol. Its IUPAC name is 3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine.

Molecular Properties

• Compound Name: 3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine
• PubChem CID: 165003252
• Molecular Formula: C107H96FN31O13S6
• Molecular Weight: 2235.55 g/mol
• Exact Mass: 2233.61
• IUPAC Name: 3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine
• SMILES: COc1cc(Cn2cnc3cnc4nc(C)ccc4c32)ccc1S(N)(=O)=O.Cc1cc2ncc3ccn(-c4ccc(CNS(N)(=O)=O)cc4)c3c2cn1.Cc1ccc2c(ncc3ccn([C@H](C)c4ccc(S(N)(=O)=O)cn4)c32)n1.Cc1ccc2c(ncc3ncn(Cc4ccc(S(N)(=O)=O)c(C)c4)c32)n1.Cc1ccc2c(ncc3ncn(Cc4ccc(S(N)(=O)=O)cc4F)c32)n1.[C-]#[N+]c1nc(Cn2ccc3cnc4nc(C)ccc4c32)ccc1S(N)(=O)=O
• InChI: InChI=1S/C18H14N6O2S.C18H17N5O3S.3C18H17N5O2S.C17H14FN5O2S/c1-11-3-5-14-16-12(9-21-17(14)22-11)7-8-24(16)10-13-4-6-15(27(19,25)26)18(20-2)23-13;1-11-3-5-13-17-14(8-20-18(13)22-11)21-10-23(17)9-12-4-6-16(27(19,24)25)15(7-12)26-2;1-11-7-13(4-6-16(11)26(19,24)25)9-23-10-21-15-8-20-18-14(17(15)23)5-3-12(2)22-18;1-11-3-5-15-17-13(9-21-18(15)22-11)7-8-23(17)12(2)16-6-4-14(10-20-16)26(19,24)25;1-12-8-17-16(11-20-12)18-14(10-21-17)6-7-23(18)15-4-2-13(3-5-15)9-22-26(19,24)25;1-10-2-5-13-16-15(7-20-17(13)22-10)21-9-23(16)8-11-3-4-12(6-14(11)18)26(19,24)25/h3-9H,10H2,1H3,(H2,19,25,26);3-8,10H,9H2,1-2H3,(H2,19,24,25);3-8,10H,9H2,1-2H3,(H2,19,24,25);3-10,12H,1-2H3,(H2,19,24,25);2-8,10-11,22H,9H2,1H3,(H2,19,24,25);2-7,9H,8H2,1H3,(H2,19,24,25)/t;;;12-;;/m...1../s1
• InChIKey: IOPXTPFGXMBWPC-KZEAJKNCSA-N
• XLogP: 13.66
• TPSA: 635.29 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 36
• Rotatable Bonds: 20
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2235.55
LogP ≤ 5	13.66
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine?

The IUPAC name of 3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine (CID 165003252) is 3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine.

What is the SMILES notation for 3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine?

The canonical SMILES for 3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine is COc1cc(Cn2cnc3cnc4nc(C)ccc4c32)ccc1S(N)(=O)=O.Cc1cc2ncc3ccn(-c4ccc(CNS(N)(=O)=O)cc4)c3c2cn1.Cc1ccc2c(ncc3ccn([C@H](C)c4ccc(S(N)(=O)=O)cn4)c32)n1.Cc1ccc2c(ncc3ncn(Cc4ccc(S(N)(=O)=O)c(C)c4)c32)n1.Cc1ccc2c(ncc3ncn(Cc4ccc(S(N)(=O)=O)cc4F)c32)n1.[C-]#[N+]c1nc(Cn2ccc3cnc4nc(C)ccc4c32)ccc1S(N)(=O)=O.

What is the InChIKey of 3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine?

The InChIKey is IOPXTPFGXMBWPC-KZEAJKNCSA-N. The full InChI is InChI=1S/C18H14N6O2S.C18H17N5O3S.3C18H17N5O2S.C17H14FN5O2S/c1-11-3-5-14-16-12(9-21-17(14)22-11)7-8-24(16)10-13-4-6-15(27(19,25)26)18(20-2)23-13;1-11-3-5-13-17-14(8-20-18(13)22-11)21-10-23(17)9-12-4-6-16(27(19,24)25)15(7-12)26-2;1-11-7-13(4-6-16(11)26(19,24)25)9-23-10-21-15-8-20-18-14(17(15)23)5-3-12(2)22-18;1-11-3-5-15-17-13(9-21-18(15)22-11)7-8-23(17)12(2)16-6-4-14(10-20-16)26(19,24)25;1-12-8-17-16(11-20-12)18-14(10-21-17)6-7-23(18)15-4-2-13(3-5-15)9-22-26(19,24)25;1-10-2-5-13-16-15(7-20-17(13)22-10)21-9-23(16)8-11-3-4-12(6-14(11)18)26(19,24)25/h3-9H,10H2,1H3,(H2,19,25,26);3-8,10H,9H2,1-2H3,(H2,19,24,25);3-8,10H,9H2,1-2H3,(H2,19,24,25);3-10,12H,1-2H3,(H2,19,24,25);2-8,10-11,22H,9H2,1H3,(H2,19,24,25);2-7,9H,8H2,1H3,(H2,19,24,25)/t;;;12-;;/m...1../s1.

What are the key properties of 3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine?

3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine has a molecular weight of 2235.55 g/mol, XLogP of 13.66, 20 rotatable bonds, 7 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 3-fluoro-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-isocyano-6-[(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)methyl]pyridine-3-sulfonamide;2-methoxy-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;2-methyl-4-[(7-methylimidazo[4,5-c][1,8]naphthyridin-1-yl)methyl]benzenesulfonamide;6-[(1R)-1-(7-methylpyrrolo[3,2-c][1,8]naphthyridin-1-yl)ethyl]pyridine-3-sulfonamide;7-methyl-1-[4-[(sulfamoylamino)methyl]phenyl]pyrrolo[3,2-c][1,6]naphthyridine is sourced from PubChem (CID 165003252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).