(5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one

C17H15N3OS — CID 12004751

IUPAC(5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one
SMILESCCSC1=N/C(=C\c2cccnc2)C(=O)N1c1ccccc1
InChIInChI=1S/C17H15N3OS/c1-2-22-17-19-15(11-13-7-6-10-18-12-13)16(21)20(17)14-8-4-3-5-9-14/h3-12H,2H2,1H3/b15-11-
InChIKeyVRXANCQHWKXDJT-PTNGSMBKSA-N
MW309.39 g/mol
LogP3.58
Rot. Bonds3

About (5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one

(5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one (PubChem CID 12004751) has the molecular formula C17H15N3OS and a molecular weight of 309.39 g/mol. Its IUPAC name is (5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one.

Molecular Properties

Compound Name(5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one
PubChem CID12004751
Molecular FormulaC17H15N3OS
Molecular Weight309.39 g/mol
Exact Mass309.09
IUPAC Name(5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one
SMILESCCSC1=N/C(=C\c2cccnc2)C(=O)N1c1ccccc1
InChIInChI=1S/C17H15N3OS/c1-2-22-17-19-15(11-13-7-6-10-18-12-13)16(21)20(17)14-8-4-3-5-9-14/h3-12H,2H2,1H3/b15-11-
InChIKeyVRXANCQHWKXDJT-PTNGSMBKSA-N
XLogP3.58
TPSA45.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one?
The IUPAC name of (5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one (CID 12004751) is (5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one.
What is the SMILES notation for (5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one?
The canonical SMILES for (5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one is CCSC1=N/C(=C\c2cccnc2)C(=O)N1c1ccccc1.
What is the InChIKey of (5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one?
The InChIKey is VRXANCQHWKXDJT-PTNGSMBKSA-N. The full InChI is InChI=1S/C17H15N3OS/c1-2-22-17-19-15(11-13-7-6-10-18-12-13)16(21)20(17)14-8-4-3-5-9-14/h3-12H,2H2,1H3/b15-11-.
What are the key properties of (5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one?
(5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one has a molecular weight of 309.39 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-2-ethylsulfanyl-3-phenyl-5-(pyridin-3-ylmethylidene)imidazol-4-one is sourced from PubChem (CID 12004751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).