2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride

C12H21ClN4O2 — CID 119924199

IUPAC2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride
SMILESCc1cc(NC(=O)CN2CC(C)NC(C)C2)on1.Cl
InChIInChI=1S/C12H20N4O2.ClH/c1-8-4-12(18-15-8)14-11(17)7-16-5-9(2)13-10(3)6-16;/h4,9-10,13H,5-7H2,1-3H3,(H,14,17);1H
InChIKeyYBRFMZWTCSAGMY-UHFFFAOYSA-N
MW288.78 g/mol
LogP1.03
Rot. Bonds3

About 2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride

2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride (PubChem CID 119924199) has the molecular formula C12H21ClN4O2 and a molecular weight of 288.78 g/mol. Its IUPAC name is 2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride
PubChem CID119924199
Molecular FormulaC12H21ClN4O2
Molecular Weight288.78 g/mol
Exact Mass288.14
IUPAC Name2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride
SMILESCc1cc(NC(=O)CN2CC(C)NC(C)C2)on1.Cl
InChIInChI=1S/C12H20N4O2.ClH/c1-8-4-12(18-15-8)14-11(17)7-16-5-9(2)13-10(3)6-16;/h4,9-10,13H,5-7H2,1-3H3,(H,14,17);1H
InChIKeyYBRFMZWTCSAGMY-UHFFFAOYSA-N
XLogP1.03
TPSA70.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.78
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride?
The IUPAC name of 2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride (CID 119924199) is 2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride is Cc1cc(NC(=O)CN2CC(C)NC(C)C2)on1.Cl.
What is the InChIKey of 2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride?
The InChIKey is YBRFMZWTCSAGMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2.ClH/c1-8-4-12(18-15-8)14-11(17)7-16-5-9(2)13-10(3)6-16;/h4,9-10,13H,5-7H2,1-3H3,(H,14,17);1H.
What are the key properties of 2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride?
2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride has a molecular weight of 288.78 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride is sourced from PubChem (CID 119924199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).