(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine

C124H164F4N26O19 — CID 159079124

About (3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine

(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine (PubChem CID 159079124) has the molecular formula C124H164F4N26O19 and a molecular weight of 2398.83 g/mol. Its IUPAC name is (3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine.

Molecular Properties

• Compound Name: (3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine
• PubChem CID: 159079124
• Molecular Formula: C124H164F4N26O19
• Molecular Weight: 2398.83 g/mol
• Exact Mass: 2397.26
• IUPAC Name: (3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine
• SMILES: C1CN(CCN2CCOCC2)CCN1.Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)N1CCN(C(=O)CN2CCOCC2)CC1.Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)N1CCN(CC(=O)N2CCOCC2)CC1.Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)N1CCN(CCN2CCOCC2)CC1.Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)O.O=C(CN1CCNCC1)N1CCOCC1.O=C(CN1CCOCC1)N1CCNCC1
• InChI: InChI=1S/2C26H30FN5O4.C26H32FN5O3.C16H13FN2O3.2C10H19N3O2.C10H21N3O/c1-16-22(14-20-19-13-18(27)3-4-21(19)29-25(20)34)28-17(2)24(16)26(35)32-7-5-31(6-8-32)23(33)15-30-9-11-36-12-10-30;1-16-22(14-20-19-13-18(27)3-4-21(19)29-25(20)34)28-17(2)24(16)26(35)32-7-5-30(6-8-32)15-23(33)31-9-11-36-12-10-31;1-17-23(16-21-20-15-19(27)3-4-22(20)29-25(21)33)28-18(2)24(17)26(34)32-9-7-30(8-10-32)5-6-31-11-13-35-14-12-31;1-7-13(18-8(2)14(7)16(21)22)6-11-10-5-9(17)3-4-12(10)19-15(11)20;14-10(13-3-1-11-2-4-13)9-12-5-7-15-8-6-12;14-10(13-5-7-15-8-6-13)9-12-3-1-11-2-4-12;1-3-12(4-2-11-1)5-6-13-7-9-14-10-8-13/h2*3-4,13-14,28H,5-12,15H2,1-2H3,(H,29,34);3-4,15-16,28H,5-14H2,1-2H3,(H,29,33);3-6,18H,1-2H3,(H,19,20)(H,21,22);2*11H,1-9H2;11H,1-10H2/b2*20-14-;21-16-;11-6-
• InChIKey: KAQCPFZPXQETJF-NIILXUHESA-N
• XLogP: 5.80
• TPSA: 476.42 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 29
• Rotatable Bonds: 22
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2398.83
LogP ≤ 5	5.80
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine?

The IUPAC name of (3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine (CID 159079124) is (3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine.

What is the SMILES notation for (3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine?

The canonical SMILES for (3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine is C1CN(CCN2CCOCC2)CCN1.Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)N1CCN(C(=O)CN2CCOCC2)CC1.Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)N1CCN(CC(=O)N2CCOCC2)CC1.Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)N1CCN(CCN2CCOCC2)CC1.Cc1[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)O.O=C(CN1CCNCC1)N1CCOCC1.O=C(CN1CCOCC1)N1CCNCC1.

What is the InChIKey of (3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine?

The InChIKey is KAQCPFZPXQETJF-NIILXUHESA-N. The full InChI is InChI=1S/2C26H30FN5O4.C26H32FN5O3.C16H13FN2O3.2C10H19N3O2.C10H21N3O/c1-16-22(14-20-19-13-18(27)3-4-21(19)29-25(20)34)28-17(2)24(16)26(35)32-7-5-31(6-8-32)23(33)15-30-9-11-36-12-10-30;1-16-22(14-20-19-13-18(27)3-4-21(19)29-25(20)34)28-17(2)24(16)26(35)32-7-5-30(6-8-32)15-23(33)31-9-11-36-12-10-31;1-17-23(16-21-20-15-19(27)3-4-22(20)29-25(21)33)28-18(2)24(17)26(34)32-9-7-30(8-10-32)5-6-31-11-13-35-14-12-31;1-7-13(18-8(2)14(7)16(21)22)6-11-10-5-9(17)3-4-12(10)19-15(11)20;14-10(13-3-1-11-2-4-13)9-12-5-7-15-8-6-12;14-10(13-5-7-15-8-6-13)9-12-3-1-11-2-4-12;1-3-12(4-2-11-1)5-6-13-7-9-14-10-8-13/h2*3-4,13-14,28H,5-12,15H2,1-2H3,(H,29,34);3-4,15-16,28H,5-14H2,1-2H3,(H,29,33);3-6,18H,1-2H3,(H,19,20)(H,21,22);2*11H,1-9H2;11H,1-10H2/b2*20-14-;21-16-;11-6-;;;.

What are the key properties of (3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine?

(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine has a molecular weight of 2398.83 g/mol, XLogP of 5.80, 22 rotatable bonds, 12 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for (3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-ylethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;(3Z)-3-[[3,5-dimethyl-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-5-fluoro-1H-indol-2-one;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid;1-morpholin-4-yl-2-piperazin-1-ylethanone;2-morpholin-4-yl-1-piperazin-1-ylethanone;4-(2-piperazin-1-ylethyl)morpholine is sourced from PubChem (CID 159079124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).