N-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide

C20H19N5O2 — CID 135649966

IUPACN-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide
SMILESCCc1ccccc1NC(=O)CC1C(=O)Nc2nc(-c3ccccc3)nn21
InChIInChI=1S/C20H19N5O2/c1-2-13-8-6-7-11-15(13)21-17(26)12-16-19(27)23-20-22-18(24-25(16)20)14-9-4-3-5-10-14/h3-11,16H,2,12H2,1H3,(H,21,26)(H,22,23,24,27)
InChIKeyYZJTUOPSPKOCJX-UHFFFAOYSA-N
MW361.41 g/mol
LogP3.03
Rot. Bonds5

About N-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide

N-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide (PubChem CID 135649966) has the molecular formula C20H19N5O2 and a molecular weight of 361.41 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide
PubChem CID135649966
Molecular FormulaC20H19N5O2
Molecular Weight361.41 g/mol
Exact Mass361.15
IUPAC NameN-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide
SMILESCCc1ccccc1NC(=O)CC1C(=O)Nc2nc(-c3ccccc3)nn21
InChIInChI=1S/C20H19N5O2/c1-2-13-8-6-7-11-15(13)21-17(26)12-16-19(27)23-20-22-18(24-25(16)20)14-9-4-3-5-10-14/h3-11,16H,2,12H2,1H3,(H,21,26)(H,22,23,24,27)
InChIKeyYZJTUOPSPKOCJX-UHFFFAOYSA-N
XLogP3.03
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide (CID 135649966) is N-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide is CCc1ccccc1NC(=O)CC1C(=O)Nc2nc(-c3ccccc3)nn21.
What is the InChIKey of N-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide?
The InChIKey is YZJTUOPSPKOCJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O2/c1-2-13-8-6-7-11-15(13)21-17(26)12-16-19(27)23-20-22-18(24-25(16)20)14-9-4-3-5-10-14/h3-11,16H,2,12H2,1H3,(H,21,26)(H,22,23,24,27).
What are the key properties of N-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide?
N-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide has a molecular weight of 361.41 g/mol, XLogP of 3.03, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(5-oxo-2-phenyl-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide is sourced from PubChem (CID 135649966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).