N-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide

C10H16N4O2 — CID 43130598

IUPACN-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide
SMILESCc1cc(NC(=O)CN2CCNCC2)on1
InChIInChI=1S/C10H16N4O2/c1-8-6-10(16-13-8)12-9(15)7-14-4-2-11-3-5-14/h6,11H,2-5,7H2,1H3,(H,12,15)
InChIKeyCZTIUKPMLQWBLE-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.17
Rot. Bonds3

About N-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide

N-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide (PubChem CID 43130598) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide
PubChem CID43130598
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide
SMILESCc1cc(NC(=O)CN2CCNCC2)on1
InChIInChI=1S/C10H16N4O2/c1-8-6-10(16-13-8)12-9(15)7-14-4-2-11-3-5-14/h6,11H,2-5,7H2,1H3,(H,12,15)
InChIKeyCZTIUKPMLQWBLE-UHFFFAOYSA-N
XLogP-0.17
TPSA70.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide
CID 3045297
N-(3-methyl-1,2-oxazol-5-yl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]piperazin-1-yl]acetamide
CID 16596717
2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 87037493
2-[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride
CID 120663870
N-(3-methyl-1,2-oxazol-5-yl)-2-oxo-2-piperazin-1-ylacetamide
CID 82511012
2-[4-(1-aminoethyl)piperidin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 63595182
2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride
CID 119924199
N-(3-methyl-1,2-oxazol-5-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide
CID 51088987
2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 51339916
N-(4,6-dimethylpyrimidin-2-yl)-2-piperazin-1-ylacetamide
CID 43130558
1-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 55151558
N-cyclopropyl-2-[4-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]piperazin-1-yl]propanamide
CID 86917144

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide?
The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide (CID 43130598) is N-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide?
The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide is Cc1cc(NC(=O)CN2CCNCC2)on1.
What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide?
The InChIKey is CZTIUKPMLQWBLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-8-6-10(16-13-8)12-9(15)7-14-4-2-11-3-5-14/h6,11H,2-5,7H2,1H3,(H,12,15).
What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide?
N-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide has a molecular weight of 224.26 g/mol, XLogP of -0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide is sourced from PubChem (CID 43130598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).