(5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile

C23H18N2O5 — CID 50885531

IUPAC(5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile
SMILESCCCN1C(=O)C(C#N)=C(C)/C(=C/c2ccc(-c3ccc4c(c3)C(=O)OC4)o2)C1=O
InChIInChI=1S/C23H18N2O5/c1-3-8-25-21(26)17(13(2)19(11-24)22(25)27)10-16-6-7-20(30-16)14-4-5-15-12-29-23(28)18(15)9-14/h4-7,9-10H,3,8,12H2,1-2H3/b17-10-
InChIKeyROPYQIASSWCYQN-YVLHZVERSA-N
MW402.41 g/mol
LogP3.62
Rot. Bonds4

About (5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile

(5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile (PubChem CID 50885531) has the molecular formula C23H18N2O5 and a molecular weight of 402.41 g/mol. Its IUPAC name is (5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile.

Molecular Properties

Compound Name(5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile
PubChem CID50885531
Molecular FormulaC23H18N2O5
Molecular Weight402.41 g/mol
Exact Mass402.12
IUPAC Name(5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile
SMILESCCCN1C(=O)C(C#N)=C(C)/C(=C/c2ccc(-c3ccc4c(c3)C(=O)OC4)o2)C1=O
InChIInChI=1S/C23H18N2O5/c1-3-8-25-21(26)17(13(2)19(11-24)22(25)27)10-16-6-7-20(30-16)14-4-5-15-12-29-23(28)18(15)9-14/h4-7,9-10H,3,8,12H2,1-2H3/b17-10-
InChIKeyROPYQIASSWCYQN-YVLHZVERSA-N
XLogP3.62
TPSA100.61 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.41
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyano_pyridone_C(11)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile?
The IUPAC name of (5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile (CID 50885531) is (5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile.
What is the SMILES notation for (5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile?
The canonical SMILES for (5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile is CCCN1C(=O)C(C#N)=C(C)/C(=C/c2ccc(-c3ccc4c(c3)C(=O)OC4)o2)C1=O.
What is the InChIKey of (5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile?
The InChIKey is ROPYQIASSWCYQN-YVLHZVERSA-N. The full InChI is InChI=1S/C23H18N2O5/c1-3-8-25-21(26)17(13(2)19(11-24)22(25)27)10-16-6-7-20(30-16)14-4-5-15-12-29-23(28)18(15)9-14/h4-7,9-10H,3,8,12H2,1-2H3/b17-10-.
What are the key properties of (5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile?
(5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile has a molecular weight of 402.41 g/mol, XLogP of 3.62, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-4-methyl-2,6-dioxo-5-[[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylidene]-1-propylpyridine-3-carbonitrile is sourced from PubChem (CID 50885531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).