3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione

C18H19N5O3S — CID 129004212

IUPAC3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione
SMILESCOCCn1cc(CC2NC(=O)N(Cc3cc4ccccc4s3)C2=O)nn1
InChIInChI=1S/C18H19N5O3S/c1-26-7-6-22-10-13(20-21-22)9-15-17(24)23(18(25)19-15)11-14-8-12-4-2-3-5-16(12)27-14/h2-5,8,10,15H,6-7,9,11H2,1H3,(H,19,25)
InChIKeyIOZOUKVPQAZKRZ-UHFFFAOYSA-N
MW385.45 g/mol
LogP1.80
Rot. Bonds7

About 3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione

3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione (PubChem CID 129004212) has the molecular formula C18H19N5O3S and a molecular weight of 385.45 g/mol. Its IUPAC name is 3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione
PubChem CID129004212
Molecular FormulaC18H19N5O3S
Molecular Weight385.45 g/mol
Exact Mass385.12
IUPAC Name3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione
SMILESCOCCn1cc(CC2NC(=O)N(Cc3cc4ccccc4s3)C2=O)nn1
InChIInChI=1S/C18H19N5O3S/c1-26-7-6-22-10-13(20-21-22)9-15-17(24)23(18(25)19-15)11-14-8-12-4-2-3-5-16(12)27-14/h2-5,8,10,15H,6-7,9,11H2,1H3,(H,19,25)
InChIKeyIOZOUKVPQAZKRZ-UHFFFAOYSA-N
XLogP1.80
TPSA89.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.45
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione?
The IUPAC name of 3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione (CID 129004212) is 3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione.
What is the SMILES notation for 3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione?
The canonical SMILES for 3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione is COCCn1cc(CC2NC(=O)N(Cc3cc4ccccc4s3)C2=O)nn1.
What is the InChIKey of 3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione?
The InChIKey is IOZOUKVPQAZKRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O3S/c1-26-7-6-22-10-13(20-21-22)9-15-17(24)23(18(25)19-15)11-14-8-12-4-2-3-5-16(12)27-14/h2-5,8,10,15H,6-7,9,11H2,1H3,(H,19,25).
What are the key properties of 3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione?
3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione has a molecular weight of 385.45 g/mol, XLogP of 1.80, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzothiophen-2-ylmethyl)-5-[[1-(2-methoxyethyl)triazol-4-yl]methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 129004212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).