ethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate

C22H29N3O3S — CID 46691402

IUPACethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(C(=O)C(C)Sc2nccn2-c2ccc(C)c(C)c2)CC1
InChIInChI=1S/C22H29N3O3S/c1-5-28-21(27)18-8-11-24(12-9-18)20(26)17(4)29-22-23-10-13-25(22)19-7-6-15(2)16(3)14-19/h6-7,10,13-14,17-18H,5,8-9,11-12H2,1-4H3
InChIKeyLZDIOUWWKPILOK-UHFFFAOYSA-N
MW415.56 g/mol
LogP3.77
Rot. Bonds6

About ethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate

ethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate (PubChem CID 46691402) has the molecular formula C22H29N3O3S and a molecular weight of 415.56 g/mol. Its IUPAC name is ethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate
PubChem CID46691402
Molecular FormulaC22H29N3O3S
Molecular Weight415.56 g/mol
Exact Mass415.19
IUPAC Nameethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(C(=O)C(C)Sc2nccn2-c2ccc(C)c(C)c2)CC1
InChIInChI=1S/C22H29N3O3S/c1-5-28-21(27)18-8-11-24(12-9-18)20(26)17(4)29-22-23-10-13-25(22)19-7-6-15(2)16(3)14-19/h6-7,10,13-14,17-18H,5,8-9,11-12H2,1-4H3
InChIKeyLZDIOUWWKPILOK-UHFFFAOYSA-N
XLogP3.77
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.56
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze ethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate 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 ethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate (CID 46691402) is ethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate is CCOC(=O)C1CCN(C(=O)C(C)Sc2nccn2-c2ccc(C)c(C)c2)CC1.
What is the InChIKey of ethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate?
The InChIKey is LZDIOUWWKPILOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O3S/c1-5-28-21(27)18-8-11-24(12-9-18)20(26)17(4)29-22-23-10-13-25(22)19-7-6-15(2)16(3)14-19/h6-7,10,13-14,17-18H,5,8-9,11-12H2,1-4H3.
What are the key properties of ethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate?
ethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate has a molecular weight of 415.56 g/mol, XLogP of 3.77, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylpropanoyl]piperidine-4-carboxylate is sourced from PubChem (CID 46691402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).