(E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole

C14H16N2O4S — CID 18923860

IUPAC(E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole
SMILESCc1cscc1C(C)c1cnc[nH]1.O=C(O)/C=C/C(=O)O
InChIInChI=1S/C10H12N2S.C4H4O4/c1-7-4-13-5-9(7)8(2)10-3-11-6-12-10;5-3(6)1-2-4(7)8/h3-6,8H,1-2H3,(H,11,12);1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKeyRFYQZGZNWZRKLZ-WLHGVMLRSA-N
MW308.36 g/mol
LogP2.64
Rot. Bonds4

About (E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole

(E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole (PubChem CID 18923860) has the molecular formula C14H16N2O4S and a molecular weight of 308.36 g/mol. Its IUPAC name is (E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole.

Molecular Properties

Compound Name(E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole
PubChem CID18923860
Molecular FormulaC14H16N2O4S
Molecular Weight308.36 g/mol
Exact Mass308.08
IUPAC Name(E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole
SMILESCc1cscc1C(C)c1cnc[nH]1.O=C(O)/C=C/C(=O)O
InChIInChI=1S/C10H12N2S.C4H4O4/c1-7-4-13-5-9(7)8(2)10-3-11-6-12-10;5-3(6)1-2-4(7)8/h3-6,8H,1-2H3,(H,11,12);1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKeyRFYQZGZNWZRKLZ-WLHGVMLRSA-N
XLogP2.64
TPSA103.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 52.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole?
The IUPAC name of (E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole (CID 18923860) is (E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole.
What is the SMILES notation for (E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole?
The canonical SMILES for (E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole is Cc1cscc1C(C)c1cnc[nH]1.O=C(O)/C=C/C(=O)O.
What is the InChIKey of (E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole?
The InChIKey is RFYQZGZNWZRKLZ-WLHGVMLRSA-N. The full InChI is InChI=1S/C10H12N2S.C4H4O4/c1-7-4-13-5-9(7)8(2)10-3-11-6-12-10;5-3(6)1-2-4(7)8/h3-6,8H,1-2H3,(H,11,12);1-2H,(H,5,6)(H,7,8)/b;2-1+.
What are the key properties of (E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole?
(E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole has a molecular weight of 308.36 g/mol, XLogP of 2.64, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole is sourced from PubChem (CID 18923860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).