N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione

C94H94N22O18 — CID 165001418

About N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione

N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione (PubChem CID 165001418) has the molecular formula C94H94N22O18 and a molecular weight of 1819.92 g/mol. Its IUPAC name is N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione.

Molecular Properties

• Compound Name: N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione
• PubChem CID: 165001418
• Molecular Formula: C94H94N22O18
• Molecular Weight: 1819.92 g/mol
• Exact Mass: 1818.71
• IUPAC Name: N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione
• SMILES: C=C1CCC(N2C(=O)C=C(Nc3ccc(C(=O)N(C)C)cc3)C2=O)C(=O)N1.C=C1CCC(N2C(=O)C=C(Nc3ccc4cn[nH]c4c3)C2=O)C(=O)N1.C=C1CCC(N2C(=O)C=C(Nc3cccc(-c4ccn[nH]4)c3)C2=O)C(=O)N1.C=C1CCC(N2C(=O)C=C(Nc3cccc(C(=O)N(C)C)c3)C2=O)C(=O)N1.C=C1CCC(N2C(=O)C=C(Nc3cccc(CC(=O)N(C)C)c3)C2=O)C(=O)N1
• InChI: InChI=1S/C20H22N4O4.C19H17N5O3.2C19H20N4O4.C17H15N5O3/c1-12-7-8-16(19(27)21-12)24-18(26)11-15(20(24)28)22-14-6-4-5-13(9-14)10-17(25)23(2)3;1-11-5-6-16(18(26)21-11)24-17(25)10-15(19(24)27)22-13-4-2-3-12(9-13)14-7-8-20-23-14;1-11-4-9-15(17(25)20-11)23-16(24)10-14(19(23)27)21-13-7-5-12(6-8-13)18(26)22(2)3;1-11-7-8-15(17(25)20-11)23-16(24)10-14(19(23)27)21-13-6-4-5-12(9-13)18(26)22(2)3;1-9-2-5-14(16(24)19-9)22-15(23)7-13(17(22)25)20-11-4-3-10-8-18-21-12(10)6-11/h4-6,9,11,16,22H,1,7-8,10H2,2-3H3,(H,21,27);2-4,7-10,16,22H,1,5-6H2,(H,20,23)(H,21,26);5-8,10,15,21H,1,4,9H2,2-3H3,(H,20,25);4-6,9-10,15,21H,1,7-8H2,2-3H3,(H,20,25);3-4,6-8,14,20H,1-2,5H2,(H,18,21)(H,19,24)
• InChIKey: IHOQRPQFHNFLIY-UHFFFAOYSA-N
• XLogP: 5.02
• TPSA: 510.84 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 25
• Rotatable Bonds: 20
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1819.92
LogP ≤ 5	5.02
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione?

The IUPAC name of N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione (CID 165001418) is N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione.

What is the SMILES notation for N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione?

The canonical SMILES for N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione is C=C1CCC(N2C(=O)C=C(Nc3ccc(C(=O)N(C)C)cc3)C2=O)C(=O)N1.C=C1CCC(N2C(=O)C=C(Nc3ccc4cn[nH]c4c3)C2=O)C(=O)N1.C=C1CCC(N2C(=O)C=C(Nc3cccc(-c4ccn[nH]4)c3)C2=O)C(=O)N1.C=C1CCC(N2C(=O)C=C(Nc3cccc(C(=O)N(C)C)c3)C2=O)C(=O)N1.C=C1CCC(N2C(=O)C=C(Nc3cccc(CC(=O)N(C)C)c3)C2=O)C(=O)N1.

What is the InChIKey of N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione?

The InChIKey is IHOQRPQFHNFLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O4.C19H17N5O3.2C19H20N4O4.C17H15N5O3/c1-12-7-8-16(19(27)21-12)24-18(26)11-15(20(24)28)22-14-6-4-5-13(9-14)10-17(25)23(2)3;1-11-5-6-16(18(26)21-11)24-17(25)10-15(19(24)27)22-13-4-2-3-12(9-13)14-7-8-20-23-14;1-11-4-9-15(17(25)20-11)23-16(24)10-14(19(23)27)21-13-7-5-12(6-8-13)18(26)22(2)3;1-11-7-8-15(17(25)20-11)23-16(24)10-14(19(23)27)21-13-6-4-5-12(9-13)18(26)22(2)3;1-9-2-5-14(16(24)19-9)22-15(23)7-13(17(22)25)20-11-4-3-10-8-18-21-12(10)6-11/h4-6,9,11,16,22H,1,7-8,10H2,2-3H3,(H,21,27);2-4,7-10,16,22H,1,5-6H2,(H,20,23)(H,21,26);5-8,10,15,21H,1,4,9H2,2-3H3,(H,20,25);4-6,9-10,15,21H,1,7-8H2,2-3H3,(H,20,25);3-4,6-8,14,20H,1-2,5H2,(H,18,21)(H,19,24).

What are the key properties of N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione?

N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione has a molecular weight of 1819.92 g/mol, XLogP of 5.02, 20 rotatable bonds, 12 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-dimethyl-3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-4-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]benzamide;N,N-dimethyl-2-[3-[[1-(6-methylidene-2-oxopiperidin-3-yl)-2,5-dioxopyrrol-3-yl]amino]phenyl]acetamide;3-(1H-indazol-6-ylamino)-1-(6-methylidene-2-oxopiperidin-3-yl)pyrrole-2,5-dione;1-(6-methylidene-2-oxopiperidin-3-yl)-3-[3-(1H-pyrazol-5-yl)anilino]pyrrole-2,5-dione is sourced from PubChem (CID 165001418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).