(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one

C20H17N5O2 — CID 12034938

IUPAC(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one
SMILESCOc1ccc(/C=C2\N=C(n3cncn3)N(c3ccc(C)cc3)C2=O)cc1
InChIInChI=1S/C20H17N5O2/c1-14-3-7-16(8-4-14)25-19(26)18(23-20(25)24-13-21-12-22-24)11-15-5-9-17(27-2)10-6-15/h3-13H,1-2H3/b18-11-
InChIKeyAKGFYRPTEPOOFR-WQRHYEAKSA-N
MW359.39 g/mol
LogP2.89
Rot. Bonds3

About (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one

(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one (PubChem CID 12034938) has the molecular formula C20H17N5O2 and a molecular weight of 359.39 g/mol. Its IUPAC name is (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one.

Molecular Properties

Compound Name(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one
PubChem CID12034938
Molecular FormulaC20H17N5O2
Molecular Weight359.39 g/mol
Exact Mass359.14
IUPAC Name(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one
SMILESCOc1ccc(/C=C2\N=C(n3cncn3)N(c3ccc(C)cc3)C2=O)cc1
InChIInChI=1S/C20H17N5O2/c1-14-3-7-16(8-4-14)25-19(26)18(23-20(25)24-13-21-12-22-24)11-15-5-9-17(27-2)10-6-15/h3-13H,1-2H3/b18-11-
InChIKeyAKGFYRPTEPOOFR-WQRHYEAKSA-N
XLogP2.89
TPSA72.61 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_five_het_G(10)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one?
The IUPAC name of (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one (CID 12034938) is (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one.
What is the SMILES notation for (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one?
The canonical SMILES for (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one is COc1ccc(/C=C2\N=C(n3cncn3)N(c3ccc(C)cc3)C2=O)cc1.
What is the InChIKey of (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one?
The InChIKey is AKGFYRPTEPOOFR-WQRHYEAKSA-N. The full InChI is InChI=1S/C20H17N5O2/c1-14-3-7-16(8-4-14)25-19(26)18(23-20(25)24-13-21-12-22-24)11-15-5-9-17(27-2)10-6-15/h3-13H,1-2H3/b18-11-.
What are the key properties of (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one?
(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one has a molecular weight of 359.39 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)imidazol-4-one is sourced from PubChem (CID 12034938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).