4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride

C85H119Cl2N21O10S3 — CID 160677600

About 4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride

4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride (PubChem CID 160677600) has the molecular formula C85H119Cl2N21O10S3 and a molecular weight of 1762.13 g/mol. Its IUPAC name is 4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride.

Molecular Properties

• Compound Name: 4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride
• PubChem CID: 160677600
• Molecular Formula: C85H119Cl2N21O10S3
• Molecular Weight: 1762.13 g/mol
• Exact Mass: 1759.80
• IUPAC Name: 4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride
• SMILES: CN(C)c1cc[n+](S(=O)(=O)NC(=O)OC(C)(C)C)cc1.Cc1cc2ncc(C#N)c(Cl)c2cc1C.Cc1cc2ncc(C#N)c(NCCCCCN)c2cc1C.Cc1cc2ncc(C#N)c(NCCCCCNS(=O)(=O)NC(=O)OC(C)(C)C)c2cc1C.Cc1cc2ncc(C#N)c(NCCCCCNS(N)(=O)=O)c2cc1C.NCCCCCN.[Cl-]
• InChI: InChI=1S/C22H31N5O4S.C17H23N5O2S.C17H22N4.C12H9ClN2.C12H19N3O4S.C5H14N2.ClH/c1-15-11-18-19(12-16(15)2)25-14-17(13-23)20(18)24-9-7-6-8-10-26-32(29,30)27-21(28)31-22(3,4)5;1-12-8-15-16(9-13(12)2)21-11-14(10-18)17(15)20-6-4-3-5-7-22-25(19,23)24;1-12-8-15-16(9-13(12)2)21-11-14(10-19)17(15)20-7-5-3-4-6-18;1-7-3-10-11(4-8(7)2)15-6-9(5-14)12(10)13;1-12(2,3)19-11(16)13-20(17,18)15-8-6-10(7-9-15)14(4)5;6-4-2-1-3-5-7;/h11-12,14,26H,6-10H2,1-5H3,(H,24,25)(H,27,28);8-9,11,22H,3-7H2,1-2H3,(H,20,21)(H2,19,23,24);8-9,11H,3-7,18H2,1-2H3,(H,20,21);3-4,6H,1-2H3;6-9H,1-5H3;1-7H2;1H
• InChIKey: MYGSUAUPTJFALX-UHFFFAOYSA-N
• XLogP: 10.14
• TPSA: 497.15 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 25
• Rotatable Bonds: 30
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1762.13
LogP ≤ 5	10.14
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyl_het_A(9)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride?

The IUPAC name of 4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride (CID 160677600) is 4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride.

What is the SMILES notation for 4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride?

The canonical SMILES for 4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride is CN(C)c1cc[n+](S(=O)(=O)NC(=O)OC(C)(C)C)cc1.Cc1cc2ncc(C#N)c(Cl)c2cc1C.Cc1cc2ncc(C#N)c(NCCCCCN)c2cc1C.Cc1cc2ncc(C#N)c(NCCCCCNS(=O)(=O)NC(=O)OC(C)(C)C)c2cc1C.Cc1cc2ncc(C#N)c(NCCCCCNS(N)(=O)=O)c2cc1C.NCCCCCN.[Cl-].

What is the InChIKey of 4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride?

The InChIKey is MYGSUAUPTJFALX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N5O4S.C17H23N5O2S.C17H22N4.C12H9ClN2.C12H19N3O4S.C5H14N2.ClH/c1-15-11-18-19(12-16(15)2)25-14-17(13-23)20(18)24-9-7-6-8-10-26-32(29,30)27-21(28)31-22(3,4)5;1-12-8-15-16(9-13(12)2)21-11-14(10-18)17(15)20-6-4-3-5-7-22-25(19,23)24;1-12-8-15-16(9-13(12)2)21-11-14(10-19)17(15)20-7-5-3-4-6-18;1-7-3-10-11(4-8(7)2)15-6-9(5-14)12(10)13;1-12(2,3)19-11(16)13-20(17,18)15-8-6-10(7-9-15)14(4)5;6-4-2-1-3-5-7;/h11-12,14,26H,6-10H2,1-5H3,(H,24,25)(H,27,28);8-9,11,22H,3-7H2,1-2H3,(H,20,21)(H2,19,23,24);8-9,11H,3-7,18H2,1-2H3,(H,20,21);3-4,6H,1-2H3;6-9H,1-5H3;1-7H2;1H.

What are the key properties of 4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride?

4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride has a molecular weight of 1762.13 g/mol, XLogP of 10.14, 30 rotatable bonds, 11 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(5-aminopentylamino)-6,7-dimethylquinoline-3-carbonitrile;tert-butyl N-[5-[(3-cyano-6,7-dimethylquinolin-4-yl)amino]pentylsulfamoyl]carbamate;tert-butyl N-[4-(dimethylamino)pyridin-1-ium-1-yl]sulfonylcarbamate;4-chloro-6,7-dimethylquinoline-3-carbonitrile;3-cyano-6,7-dimethyl-4-[5-(sulfamoylamino)pentylamino]quinoline;pentane-1,5-diamine;chloride is sourced from PubChem (CID 160677600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).