2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide

C11H18BrN3O3 — CID 173063810

IUPAC2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide
SMILESBr.CN1CCC(C(O)C(=O)Nc2ccon2)CC1
InChIInChI=1S/C11H17N3O3.BrH/c1-14-5-2-8(3-6-14)10(15)11(16)12-9-4-7-17-13-9;/h4,7-8,10,15H,2-3,5-6H2,1H3,(H,12,13,16);1H
InChIKeyFBZIICGERPKXOE-UHFFFAOYSA-N
MW320.19 g/mol
LogP0.89
Rot. Bonds3

About 2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide

2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide (PubChem CID 173063810) has the molecular formula C11H18BrN3O3 and a molecular weight of 320.19 g/mol. Its IUPAC name is 2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide.

Molecular Properties

Compound Name2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide
PubChem CID173063810
Molecular FormulaC11H18BrN3O3
Molecular Weight320.19 g/mol
Exact Mass319.05
IUPAC Name2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide
SMILESBr.CN1CCC(C(O)C(=O)Nc2ccon2)CC1
InChIInChI=1S/C11H17N3O3.BrH/c1-14-5-2-8(3-6-14)10(15)11(16)12-9-4-7-17-13-9;/h4,7-8,10,15H,2-3,5-6H2,1H3,(H,12,13,16);1H
InChIKeyFBZIICGERPKXOE-UHFFFAOYSA-N
XLogP0.89
TPSA78.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide
CID 103515463
N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
CID 17218146
N-(1,2-oxazol-3-yl)piperazine-1-carboxamide
CID 108811781
2-(butan-2-ylamino)-N-(1,2-oxazol-3-yl)acetamide
CID 42656286
4-methyl-3-(4-methylphenyl)-N-(1,2-oxazol-3-yl)-5-oxomorpholine-2-carboxamide
CID 75538206
(3S)-3-[methyl(pyrimidin-2-ylmethyl)amino]-N-(1,2-oxazol-3-yl)pyrrolidine-1-carboxamide
CID 129344240
1-hydroxy-3,3-dimethyl-1-(1-methylpiperidin-4-yl)butan-2-one
CID 116835959
4-[(1R)-1-fluoro-1-(3-fluorophenyl)sulfinylethyl]-N-(1,2-oxazol-3-yl)piperidine-1-carboxamide
CID 145127553
(2S,3R)-3-(4-fluorophenyl)-4-methyl-N-(1,2-oxazol-3-yl)-5-oxomorpholine-2-carboxamide
CID 97457632
3-(4-chlorophenyl)-4-methyl-N-(1,2-oxazol-3-yl)-5-oxomorpholine-2-carboxamide
CID 71689388
3-(1,2-oxazol-3-yl)-1,1-dipropylurea
CID 108811952
3-(methylamino)-N-(1,2-oxazol-3-yl)cyclobutane-1-carboxamide
CID 164651421

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide?
The IUPAC name of 2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide (CID 173063810) is 2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide.
What is the SMILES notation for 2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide?
The canonical SMILES for 2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide is Br.CN1CCC(C(O)C(=O)Nc2ccon2)CC1.
What is the InChIKey of 2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide?
The InChIKey is FBZIICGERPKXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3.BrH/c1-14-5-2-8(3-6-14)10(15)11(16)12-9-4-7-17-13-9;/h4,7-8,10,15H,2-3,5-6H2,1H3,(H,12,13,16);1H.
What are the key properties of 2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide?
2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide has a molecular weight of 320.19 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-(1-methylpiperidin-4-yl)-N-(1,2-oxazol-3-yl)acetamide;hydrobromide is sourced from PubChem (CID 173063810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).