N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide

C151H135ClN26O29S8 — CID 158228819

About N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide

N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide (PubChem CID 158228819) has the molecular formula C151H135ClN26O29S8 and a molecular weight of 3069.88 g/mol. Its IUPAC name is N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide
• PubChem CID: 158228819
• Molecular Formula: C151H135ClN26O29S8
• Molecular Weight: 3069.88 g/mol
• Exact Mass: 3066.73
• IUPAC Name: N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide
• SMILES: C=C1CCc2ccc(S(=O)(=O)n3ccc(NC(=O)c4ccccn4)c3)cc2N1.CC1(C)CCc2cc(S(=O)(=O)n3ccc(NC(=O)c4ccccn4)c3)ccc2O1.CN1CCOc2cc(S(=O)(=O)n3ccc(NC(=O)c4ccccn4)c3)ccc21.Cc1ccc(S(=O)(=O)n2cc(NC(=O)c3ccccn3)cc2C)cc1.O=C(Nc1ccn(S(=O)(=O)c2ccc(CCl)cc2)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)c2ccc3c(c2)CCC3)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)c2ccc3c(c2)OCCCO3)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)c2ccc3occc3c2)c1)c1ccccn1
• InChI: InChI=1S/C21H21N3O4S.C20H18N4O3S.C19H18N4O4S.C19H17N3O5S.C19H17N3O3S.C18H13N3O4S.C18H17N3O3S.C17H14ClN3O3S/c1-21(2)10-8-15-13-17(6-7-19(15)28-21)29(26,27)24-12-9-16(14-24)23-20(25)18-5-3-4-11-22-18;1-14-5-6-15-7-8-17(12-19(15)22-14)28(26,27)24-11-9-16(13-24)23-20(25)18-4-2-3-10-21-18;1-22-10-11-27-18-12-15(5-6-17(18)22)28(25,26)23-9-7-14(13-23)21-19(24)16-4-2-3-8-20-16;23-19(16-4-1-2-8-20-16)21-14-7-9-22(13-14)28(24,25)15-5-6-17-18(12-15)27-11-3-10-26-17;23-19(18-6-1-2-10-20-18)21-16-9-11-22(13-16)26(24,25)17-8-7-14-4-3-5-15(14)12-17;22-18(16-3-1-2-8-19-16)20-14-6-9-21(12-14)26(23,24)15-4-5-17-13(11-15)7-10-25-17;1-13-6-8-16(9-7-13)25(23,24)21-12-15(11-14(21)2)20-18(22)17-5-3-4-10-19-17;18-11-13-4-6-15(7-5-13)25(23,24)21-10-8-14(12-21)20-17(22)16-3-1-2-9-19-16/h3-7,9,11-14H,8,10H2,1-2H3,(H,23,25);2-4,7-13,22H,1,5-6H2,(H,23,25);2-9,12-13H,10-11H2,1H3,(H,21,24);1-2,4-9,12-13H,3,10-11H2,(H,21,23);1-2,6-13H,3-5H2,(H,21,23);1-12H,(H,20,22);3-12H,1-2H3,(H,20,22);1-10,12H,11H2,(H,20,22)
• InChIKey: GECZYUXFPNLRRF-UHFFFAOYSA-N
• XLogP: 23.54
• TPSA: 713.81 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 47
• Rotatable Bonds: 33
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3069.88
LogP ≤ 5	23.54
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide?

The IUPAC name of N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide (CID 158228819) is N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide.

What is the SMILES notation for N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide?

The canonical SMILES for N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide is C=C1CCc2ccc(S(=O)(=O)n3ccc(NC(=O)c4ccccn4)c3)cc2N1.CC1(C)CCc2cc(S(=O)(=O)n3ccc(NC(=O)c4ccccn4)c3)ccc2O1.CN1CCOc2cc(S(=O)(=O)n3ccc(NC(=O)c4ccccn4)c3)ccc21.Cc1ccc(S(=O)(=O)n2cc(NC(=O)c3ccccn3)cc2C)cc1.O=C(Nc1ccn(S(=O)(=O)c2ccc(CCl)cc2)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)c2ccc3c(c2)CCC3)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)c2ccc3c(c2)OCCCO3)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)c2ccc3occc3c2)c1)c1ccccn1.

What is the InChIKey of N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide?

The InChIKey is GECZYUXFPNLRRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O4S.C20H18N4O3S.C19H18N4O4S.C19H17N3O5S.C19H17N3O3S.C18H13N3O4S.C18H17N3O3S.C17H14ClN3O3S/c1-21(2)10-8-15-13-17(6-7-19(15)28-21)29(26,27)24-12-9-16(14-24)23-20(25)18-5-3-4-11-22-18;1-14-5-6-15-7-8-17(12-19(15)22-14)28(26,27)24-11-9-16(13-24)23-20(25)18-4-2-3-10-21-18;1-22-10-11-27-18-12-15(5-6-17(18)22)28(25,26)23-9-7-14(13-23)21-19(24)16-4-2-3-8-20-16;23-19(16-4-1-2-8-20-16)21-14-7-9-22(13-14)28(24,25)15-5-6-17-18(12-15)27-11-3-10-26-17;23-19(18-6-1-2-10-20-18)21-16-9-11-22(13-16)26(24,25)17-8-7-14-4-3-5-15(14)12-17;22-18(16-3-1-2-8-19-16)20-14-6-9-21(12-14)26(23,24)15-4-5-17-13(11-15)7-10-25-17;1-13-6-8-16(9-7-13)25(23,24)21-12-15(11-14(21)2)20-18(22)17-5-3-4-10-19-17;18-11-13-4-6-15(7-5-13)25(23,24)21-10-8-14(12-21)20-17(22)16-3-1-2-9-19-16/h3-7,9,11-14H,8,10H2,1-2H3,(H,23,25);2-4,7-13,22H,1,5-6H2,(H,23,25);2-9,12-13H,10-11H2,1H3,(H,21,24);1-2,4-9,12-13H,3,10-11H2,(H,21,23);1-2,6-13H,3-5H2,(H,21,23);1-12H,(H,20,22);3-12H,1-2H3,(H,20,22);1-10,12H,11H2,(H,20,22).

What are the key properties of N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide?

N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide has a molecular weight of 3069.88 g/mol, XLogP of 23.54, 33 rotatable bonds, 9 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-(1-benzofuran-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[4-(chloromethyl)phenyl]sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2-methylidene-3,4-dihydro-1H-quinolin-7-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[5-methyl-1-(4-methylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 158228819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).