2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide

C145H122ClN27O29S13 — CID 159100019

IUPAC2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide
SMILESC#Cc1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)cc1.COc1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)cc1.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)cc1Cl.Cc1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)s1.Cc1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)s1.Cc1nc(C)c(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)s1.O=C(Nc1ccn(S(=O)(=O)C2=CCC=C2)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)c2ccc3c(c2)OCC3)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)c2cccs2)c1)c1ccccn1
InChIInChI=1S/C18H15ClN2O3S.C18H15N3O4S.C18H13N3O3S.C17H15N3O4S.C15H14N4O3S2.2C15H13N3O3S2.C15H13N3O3S.C14H11N3O3S2/c1-13-5-6-15(11-16(13)19)25(23,24)21-9-7-14(12-21)10-18(22)17-4-2-3-8-20-17;22-18(16-3-1-2-8-19-16)20-14-6-9-21(12-14)26(23,24)15-5-4-13-7-10-25-17(13)11-15;1-2-14-6-8-16(9-7-14)25(23,24)21-12-10-15(13-21)20-18(22)17-5-3-4-11-19-17;1-24-14-5-7-15(8-6-14)25(22,23)20-11-9-13(12-20)19-17(21)16-4-2-3-10-18-16;1-10-15(23-11(2)17-10)24(21,22)19-8-6-12(9-19)18-14(20)13-5-3-4-7-16-13;2*1-11-5-6-14(22-11)23(20,21)18-9-7-12(10-18)17-15(19)13-4-2-3-8-16-13;19-15(14-7-3-4-9-16-14)17-12-8-10-18(11-12)22(20,21)13-5-1-2-6-13;18-14(12-4-1-2-7-15-12)16-11-6-8-17(10-11)22(19,20)13-5-3-9-21-13/h2-9,11-12H,10H2,1H3;1-6,8-9,11-12H,7,10H2,(H,20,22);1,3-13H,(H,20,22);2-12H,1H3,(H,19,21);3-9H,1-2H3,(H,18,20);2*2-10H,1H3,(H,17,19);1,3-11H,2H2,(H,17,19);1-10H,(H,16,18)
InChIKeyKDDUUMUXIJYTPY-UHFFFAOYSA-N
MW3159.05 g/mol
LogP23.07
Rot. Bonds38

About 2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide

2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide (PubChem CID 159100019) has the molecular formula C145H122ClN27O29S13 and a molecular weight of 3159.05 g/mol. Its IUPAC name is 2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide
PubChem CID159100019
Molecular FormulaC145H122ClN27O29S13
Molecular Weight3159.05 g/mol
Exact Mass3155.50
IUPAC Name2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide
SMILESC#Cc1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)cc1.COc1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)cc1.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)cc1Cl.Cc1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)s1.Cc1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)s1.Cc1nc(C)c(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)s1.O=C(Nc1ccn(S(=O)(=O)C2=CCC=C2)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)c2ccc3c(c2)OCC3)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)c2cccs2)c1)c1ccccn1
InChIInChI=1S/C18H15ClN2O3S.C18H15N3O4S.C18H13N3O3S.C17H15N3O4S.C15H14N4O3S2.2C15H13N3O3S2.C15H13N3O3S.C14H11N3O3S2/c1-13-5-6-15(11-16(13)19)25(23,24)21-9-7-14(12-21)10-18(22)17-4-2-3-8-20-17;22-18(16-3-1-2-8-19-16)20-14-6-9-21(12-14)26(23,24)15-5-4-13-7-10-25-17(13)11-15;1-2-14-6-8-16(9-7-14)25(23,24)21-12-10-15(13-21)20-18(22)17-5-3-4-11-19-17;1-24-14-5-7-15(8-6-14)25(22,23)20-11-9-13(12-20)19-17(21)16-4-2-3-10-18-16;1-10-15(23-11(2)17-10)24(21,22)19-8-6-12(9-19)18-14(20)13-5-3-4-7-16-13;2*1-11-5-6-14(22-11)23(20,21)18-9-7-12(10-18)17-15(19)13-4-2-3-8-16-13;19-15(14-7-3-4-9-16-14)17-12-8-10-18(11-12)22(20,21)13-5-1-2-6-13;18-14(12-4-1-2-7-15-12)16-11-6-8-17(10-11)22(19,20)13-5-3-9-21-13/h2-9,11-12H,10H2,1H3;1-6,8-9,11-12H,7,10H2,(H,20,22);1,3-13H,(H,20,22);2-12H,1H3,(H,19,21);3-9H,1-2H3,(H,18,20);2*2-10H,1H3,(H,17,19);1,3-11H,2H2,(H,17,19);1-10H,(H,16,18)
InChIKeyKDDUUMUXIJYTPY-UHFFFAOYSA-N
XLogP23.07
TPSA748.86 Ų
H-Bond Donors8
H-Bond Acceptors52
Rotatable Bonds38
Heavy Atoms215
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003159.05
LogP ≤ 523.07
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1052

Computed Properties (RDKit)

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

Analyze 2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide?
The IUPAC name of 2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide (CID 159100019) is 2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide is C#Cc1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)cc1.COc1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)cc1.Cc1ccc(S(=O)(=O)n2ccc(CC(=O)c3ccccn3)c2)cc1Cl.Cc1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)s1.Cc1ccc(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)s1.Cc1nc(C)c(S(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)s1.O=C(Nc1ccn(S(=O)(=O)C2=CCC=C2)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)c2ccc3c(c2)OCC3)c1)c1ccccn1.O=C(Nc1ccn(S(=O)(=O)c2cccs2)c1)c1ccccn1.
What is the InChIKey of 2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide?
The InChIKey is KDDUUMUXIJYTPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O3S.C18H15N3O4S.C18H13N3O3S.C17H15N3O4S.C15H14N4O3S2.2C15H13N3O3S2.C15H13N3O3S.C14H11N3O3S2/c1-13-5-6-15(11-16(13)19)25(23,24)21-9-7-14(12-21)10-18(22)17-4-2-3-8-20-17;22-18(16-3-1-2-8-19-16)20-14-6-9-21(12-14)26(23,24)15-5-4-13-7-10-25-17(13)11-15;1-2-14-6-8-16(9-7-14)25(23,24)21-12-10-15(13-21)20-18(22)17-5-3-4-11-19-17;1-24-14-5-7-15(8-6-14)25(22,23)20-11-9-13(12-20)19-17(21)16-4-2-3-10-18-16;1-10-15(23-11(2)17-10)24(21,22)19-8-6-12(9-19)18-14(20)13-5-3-4-7-16-13;2*1-11-5-6-14(22-11)23(20,21)18-9-7-12(10-18)17-15(19)13-4-2-3-8-16-13;19-15(14-7-3-4-9-16-14)17-12-8-10-18(11-12)22(20,21)13-5-1-2-6-13;18-14(12-4-1-2-7-15-12)16-11-6-8-17(10-11)22(19,20)13-5-3-9-21-13/h2-9,11-12H,10H2,1H3;1-6,8-9,11-12H,7,10H2,(H,20,22);1,3-13H,(H,20,22);2-12H,1H3,(H,19,21);3-9H,1-2H3,(H,18,20);2*2-10H,1H3,(H,17,19);1,3-11H,2H2,(H,17,19);1-10H,(H,16,18).
What are the key properties of 2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide?
2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide has a molecular weight of 3159.05 g/mol, XLogP of 23.07, 38 rotatable bonds, 8 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-chloro-4-methylphenyl)sulfonylpyrrol-3-yl]-1-pyridin-2-ylethanone;N-(1-cyclopenta-1,4-dien-1-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide;N-[1-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)pyrrol-3-yl]pyridine-2-carboxamide;N-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]pyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-ethynylphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;N-[1-(4-methoxyphenyl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide;bis(N-[1-(5-methylthiophen-2-yl)sulfonylpyrrol-3-yl]pyridine-2-carboxamide);N-(1-thiophen-2-ylsulfonylpyrrol-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 159100019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).