2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone

C26H31BrN4O3S — CID 4842354

IUPAC2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone
SMILESCCOc1ccc(-n2c(COc3ccc(Br)cc3)nnc2SCC(=O)N2CC(C)CC(C)C2)cc1
InChIInChI=1S/C26H31BrN4O3S/c1-4-33-22-11-7-21(8-12-22)31-24(16-34-23-9-5-20(27)6-10-23)28-29-26(31)35-17-25(32)30-14-18(2)13-19(3)15-30/h5-12,18-19H,4,13-17H2,1-3H3
InChIKeyYMJYJRXQOGUABB-UHFFFAOYSA-N
MW559.53 g/mol
LogP5.60
Rot. Bonds9

About 2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone

2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone (PubChem CID 4842354) has the molecular formula C26H31BrN4O3S and a molecular weight of 559.53 g/mol. Its IUPAC name is 2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone
PubChem CID4842354
Molecular FormulaC26H31BrN4O3S
Molecular Weight559.53 g/mol
Exact Mass558.13
IUPAC Name2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone
SMILESCCOc1ccc(-n2c(COc3ccc(Br)cc3)nnc2SCC(=O)N2CC(C)CC(C)C2)cc1
InChIInChI=1S/C26H31BrN4O3S/c1-4-33-22-11-7-21(8-12-22)31-24(16-34-23-9-5-20(27)6-10-23)28-29-26(31)35-17-25(32)30-14-18(2)13-19(3)15-30/h5-12,18-19H,4,13-17H2,1-3H3
InChIKeyYMJYJRXQOGUABB-UHFFFAOYSA-N
XLogP5.60
TPSA69.48 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500559.53
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone?
The IUPAC name of 2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone (CID 4842354) is 2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone is CCOc1ccc(-n2c(COc3ccc(Br)cc3)nnc2SCC(=O)N2CC(C)CC(C)C2)cc1.
What is the InChIKey of 2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone?
The InChIKey is YMJYJRXQOGUABB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31BrN4O3S/c1-4-33-22-11-7-21(8-12-22)31-24(16-34-23-9-5-20(27)6-10-23)28-29-26(31)35-17-25(32)30-14-18(2)13-19(3)15-30/h5-12,18-19H,4,13-17H2,1-3H3.
What are the key properties of 2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone?
2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone has a molecular weight of 559.53 g/mol, XLogP of 5.60, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-[(4-bromophenoxy)methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone is sourced from PubChem (CID 4842354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).