2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide

C15H17N5O2 — CID 135904215

IUPAC2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)C[C@@H]2C(=O)Nc3ncnn32)cc1
InChIInChI=1S/C15H17N5O2/c1-9(2)10-3-5-11(6-4-10)18-13(21)7-12-14(22)19-15-16-8-17-20(12)15/h3-6,8-9,12H,7H2,1-2H3,(H,18,21)(H,16,17,19,22)/t12-/m1/s1
InChIKeyVBXRCEBPOAOIED-GFCCVEGCSA-N
MW299.33 g/mol
LogP1.92
Rot. Bonds4

About 2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide

2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 135904215) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is 2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide
PubChem CID135904215
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC Name2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccc(NC(=O)C[C@@H]2C(=O)Nc3ncnn32)cc1
InChIInChI=1S/C15H17N5O2/c1-9(2)10-3-5-11(6-4-10)18-13(21)7-12-14(22)19-15-16-8-17-20(12)15/h3-6,8-9,12H,7H2,1-2H3,(H,18,21)(H,16,17,19,22)/t12-/m1/s1
InChIKeyVBXRCEBPOAOIED-GFCCVEGCSA-N
XLogP1.92
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide (CID 135904215) is 2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide is CC(C)c1ccc(NC(=O)C[C@@H]2C(=O)Nc3ncnn32)cc1.
What is the InChIKey of 2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is VBXRCEBPOAOIED-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-9(2)10-3-5-11(6-4-10)18-13(21)7-12-14(22)19-15-16-8-17-20(12)15/h3-6,8-9,12H,7H2,1-2H3,(H,18,21)(H,16,17,19,22)/t12-/m1/s1.
What are the key properties of 2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide?
2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 299.33 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6R)-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 135904215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).