(5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione

C20H21N3O3 — CID 1341100

IUPAC(5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
SMILESCCc1ccccc1-n1c(C)cc(/C=C2/C(=O)NC(=O)N(C)C2=O)c1C
InChIInChI=1S/C20H21N3O3/c1-5-14-8-6-7-9-17(14)23-12(2)10-15(13(23)3)11-16-18(24)21-20(26)22(4)19(16)25/h6-11H,5H2,1-4H3,(H,21,24,26)/b16-11-
InChIKeyMNIIMNRNIGAWRY-WJDWOHSUSA-N
MW351.41 g/mol
LogP2.75
Rot. Bonds3

About (5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione

(5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione (PubChem CID 1341100) has the molecular formula C20H21N3O3 and a molecular weight of 351.41 g/mol. Its IUPAC name is (5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione.

Molecular Properties

Compound Name(5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
PubChem CID1341100
Molecular FormulaC20H21N3O3
Molecular Weight351.41 g/mol
Exact Mass351.16
IUPAC Name(5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
SMILESCCc1ccccc1-n1c(C)cc(/C=C2/C(=O)NC(=O)N(C)C2=O)c1C
InChIInChI=1S/C20H21N3O3/c1-5-14-8-6-7-9-17(14)23-12(2)10-15(13(23)3)11-16-18(24)21-20(26)22(4)19(16)25/h6-11H,5H2,1-4H3,(H,21,24,26)/b16-11-
InChIKeyMNIIMNRNIGAWRY-WJDWOHSUSA-N
XLogP2.75
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_six_het_A(483)', 'substructure': 'N/A'}, {'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione?
The IUPAC name of (5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione (CID 1341100) is (5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione.
What is the SMILES notation for (5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione?
The canonical SMILES for (5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione is CCc1ccccc1-n1c(C)cc(/C=C2/C(=O)NC(=O)N(C)C2=O)c1C.
What is the InChIKey of (5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione?
The InChIKey is MNIIMNRNIGAWRY-WJDWOHSUSA-N. The full InChI is InChI=1S/C20H21N3O3/c1-5-14-8-6-7-9-17(14)23-12(2)10-15(13(23)3)11-16-18(24)21-20(26)22(4)19(16)25/h6-11H,5H2,1-4H3,(H,21,24,26)/b16-11-.
What are the key properties of (5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione?
(5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione has a molecular weight of 351.41 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-methyl-1,3-diazinane-2,4,6-trione is sourced from PubChem (CID 1341100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).