(3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one

C25H29FN4O3 — CID 10297766

IUPAC(3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one
SMILESCc1[nH]c(/C=C2\C(=O)Nc3cc(F)ccc32)c(C)c1C(=O)N1CCC(N2CCOCC2)CC1
InChIInChI=1S/C25H29FN4O3/c1-15-21(14-20-19-4-3-17(26)13-22(19)28-24(20)31)27-16(2)23(15)25(32)30-7-5-18(6-8-30)29-9-11-33-12-10-29/h3-4,13-14,18,27H,5-12H2,1-2H3,(H,28,31)/b20-14-
InChIKeyFIWVLLAUAXXQGG-ZHZULCJRSA-N
MW452.53 g/mol
LogP3.20
Rot. Bonds3

About (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one

(3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one (PubChem CID 10297766) has the molecular formula C25H29FN4O3 and a molecular weight of 452.53 g/mol. Its IUPAC name is (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one.

Molecular Properties

Compound Name(3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one
PubChem CID10297766
Molecular FormulaC25H29FN4O3
Molecular Weight452.53 g/mol
Exact Mass452.22
IUPAC Name(3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one
SMILESCc1[nH]c(/C=C2\C(=O)Nc3cc(F)ccc32)c(C)c1C(=O)N1CCC(N2CCOCC2)CC1
InChIInChI=1S/C25H29FN4O3/c1-15-21(14-20-19-4-3-17(26)13-22(19)28-24(20)31)27-16(2)23(15)25(32)30-7-5-18(6-8-30)29-9-11-33-12-10-29/h3-4,13-14,18,27H,5-12H2,1-2H3,(H,28,31)/b20-14-
InChIKeyFIWVLLAUAXXQGG-ZHZULCJRSA-N
XLogP3.20
TPSA77.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.53
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one with MolForge

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5-{[(3Z)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-2,4-dimethyl-N-(pyridin-4-ylmethyl)-1H-pyrrole-3-carboxamide
CID 5329109

Frequently Asked Questions

What is the IUPAC name of (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one?
The IUPAC name of (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one (CID 10297766) is (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one.
What is the SMILES notation for (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one?
The canonical SMILES for (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one is Cc1[nH]c(/C=C2\C(=O)Nc3cc(F)ccc32)c(C)c1C(=O)N1CCC(N2CCOCC2)CC1.
What is the InChIKey of (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one?
The InChIKey is FIWVLLAUAXXQGG-ZHZULCJRSA-N. The full InChI is InChI=1S/C25H29FN4O3/c1-15-21(14-20-19-4-3-17(26)13-22(19)28-24(20)31)27-16(2)23(15)25(32)30-7-5-18(6-8-30)29-9-11-33-12-10-29/h3-4,13-14,18,27H,5-12H2,1-2H3,(H,28,31)/b20-14-.
What are the key properties of (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one?
(3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one has a molecular weight of 452.53 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-[[3,5-dimethyl-4-(4-morpholin-4-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-6-fluoro-1H-indol-2-one is sourced from PubChem (CID 10297766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).