2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone

C19H18N4OS — CID 41160498

IUPAC2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone
SMILESCc1ccc(N2CCn3c(SCC(=O)c4ccccc4)nnc32)cc1
InChIInChI=1S/C19H18N4OS/c1-14-7-9-16(10-8-14)22-11-12-23-18(22)20-21-19(23)25-13-17(24)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3
InChIKeyYQEDWHOHXHZKEJ-UHFFFAOYSA-N
MW350.45 g/mol
LogP3.71
Rot. Bonds5

About 2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone

2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone (PubChem CID 41160498) has the molecular formula C19H18N4OS and a molecular weight of 350.45 g/mol. Its IUPAC name is 2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone.

Molecular Properties

Compound Name2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone
PubChem CID41160498
Molecular FormulaC19H18N4OS
Molecular Weight350.45 g/mol
Exact Mass350.12
IUPAC Name2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone
SMILESCc1ccc(N2CCn3c(SCC(=O)c4ccccc4)nnc32)cc1
InChIInChI=1S/C19H18N4OS/c1-14-7-9-16(10-8-14)22-11-12-23-18(22)20-21-19(23)25-13-17(24)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3
InChIKeyYQEDWHOHXHZKEJ-UHFFFAOYSA-N
XLogP3.71
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.45
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone?
The IUPAC name of 2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone (CID 41160498) is 2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone.
What is the SMILES notation for 2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone?
The canonical SMILES for 2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone is Cc1ccc(N2CCn3c(SCC(=O)c4ccccc4)nnc32)cc1.
What is the InChIKey of 2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone?
The InChIKey is YQEDWHOHXHZKEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4OS/c1-14-7-9-16(10-8-14)22-11-12-23-18(22)20-21-19(23)25-13-17(24)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3.
What are the key properties of 2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone?
2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone has a molecular weight of 350.45 g/mol, XLogP of 3.71, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[7-(4-methylphenyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-yl]sulfanyl]-1-phenylethanone is sourced from PubChem (CID 41160498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).