(E)-but-2-enedioic acid;5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole

C14H16N2O4S — CID 18923845

IUPAC(E)-but-2-enedioic acid;5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole
SMILESCc1csc(C)c1Cc1cnc[nH]1.O=C(O)/C=C/C(=O)O
InChIInChI=1S/C10H12N2S.C4H4O4/c1-7-5-13-8(2)10(7)3-9-4-11-6-12-9;5-3(6)1-2-4(7)8/h4-6H,3H2,1-2H3,(H,11,12);1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKeyJZAUBZNCLZEVNJ-WLHGVMLRSA-N
MW308.36 g/mol
LogP2.39
Rot. Bonds4

About (E)-but-2-enedioic acid;5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole

(E)-but-2-enedioic acid;5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole (PubChem CID 18923845) has the molecular formula C14H16N2O4S and a molecular weight of 308.36 g/mol. Its IUPAC name is (E)-but-2-enedioic acid;5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole.

Molecular Properties

Compound Name(E)-but-2-enedioic acid;5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole
PubChem CID18923845
Molecular FormulaC14H16N2O4S
Molecular Weight308.36 g/mol
Exact Mass308.08
IUPAC Name(E)-but-2-enedioic acid;5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole
SMILESCc1csc(C)c1Cc1cnc[nH]1.O=C(O)/C=C/C(=O)O
InChIInChI=1S/C10H12N2S.C4H4O4/c1-7-5-13-8(2)10(7)3-9-4-11-6-12-9;5-3(6)1-2-4(7)8/h4-6H,3H2,1-2H3,(H,11,12);1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKeyJZAUBZNCLZEVNJ-WLHGVMLRSA-N
XLogP2.39
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 ≤ 52.39
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-[(2,4-dimethylthiophen-3-yl)methyl]-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

Related Compounds

5-[(3-methylthiophen-2-yl)methyl]-1H-imidazole;hydrochloride
CID 9837284
(E)-but-2-enedioic acid;5-[(2-ethylthiophen-3-yl)methyl]-1H-imidazole
CID 9883061
5-[1-(3-methylthiophen-2-yl)ethyl]-1H-imidazole
CID 10487999
(E)-but-2-enedioic acid;5-[(4-ethylthiophen-3-yl)methyl]-1H-imidazole
CID 18923841
(E)-but-2-enedioic acid;5-[1-(4-ethylthiophen-3-yl)ethyl]-1H-imidazole
CID 18923851
4-[(2-Methylthien-3-yl)methyl]-1H-imidazole Fumarate
CID 18923854
(E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)propyl]-1H-imidazole
CID 18923855
4-[(4-Methylthien-3-yl)methyl]-1H-imidazole Fumarate
CID 18923858
(E)-but-2-enedioic acid;5-[1-(4-methylthiophen-3-yl)ethyl]-1H-imidazole
CID 18923860
(E)-but-2-enedioic acid;5-[(2,5-diethylthiophen-3-yl)methyl]-1H-imidazole
CID 18923861
(E)-but-2-enedioic acid;5-[(2,5-dimethylthiophen-3-yl)methyl]-1H-imidazole
CID 18923862
(E)-but-2-enedioic acid;5-[1-(3,4-dibromothiophen-2-yl)ethyl]-1H-imidazole
CID 19961014

Frequently Asked Questions

What is the IUPAC name of (E)-but-2-enedioic acid;5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole?
The IUPAC name of (E)-but-2-enedioic acid;5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole (CID 18923845) is (E)-but-2-enedioic acid;5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole.
What is the SMILES notation for (E)-but-2-enedioic acid;5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole?
The canonical SMILES for (E)-but-2-enedioic acid;5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole is Cc1csc(C)c1Cc1cnc[nH]1.O=C(O)/C=C/C(=O)O.
What is the InChIKey of (E)-but-2-enedioic acid;5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole?
The InChIKey is JZAUBZNCLZEVNJ-WLHGVMLRSA-N. The full InChI is InChI=1S/C10H12N2S.C4H4O4/c1-7-5-13-8(2)10(7)3-9-4-11-6-12-9;5-3(6)1-2-4(7)8/h4-6H,3H2,1-2H3,(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-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole?
(E)-but-2-enedioic acid;5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole has a molecular weight of 308.36 g/mol, XLogP of 2.39, 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-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole is sourced from PubChem (CID 18923845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).