N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide

C10H16N4O2 — CID 62913788

IUPACN-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide
SMILESCC(C(=O)Nc1ccon1)N1CCNCC1
InChIInChI=1S/C10H16N4O2/c1-8(14-5-3-11-4-6-14)10(15)12-9-2-7-16-13-9/h2,7-8,11H,3-6H2,1H3,(H,12,13,15)
InChIKeyJURBUMQGTGCQAX-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.09
Rot. Bonds3

About N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide

N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide (PubChem CID 62913788) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide
PubChem CID62913788
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide
SMILESCC(C(=O)Nc1ccon1)N1CCNCC1
InChIInChI=1S/C10H16N4O2/c1-8(14-5-3-11-4-6-14)10(15)12-9-2-7-16-13-9/h2,7-8,11H,3-6H2,1H3,(H,12,13,15)
InChIKeyJURBUMQGTGCQAX-UHFFFAOYSA-N
XLogP-0.09
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 ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-fluorophenyl)-2-piperazin-1-ylpropanamide
CID 43089583
N-(4-aminophenyl)-2-piperazin-1-ylpropanamide
CID 82224554
N-(4-bromophenyl)-2-piperazin-1-ylpropanamide
CID 43089557
(2S)-N-(3-fluorophenyl)-2-piperazin-1-ylpropanamide
CID 28507016
2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide
CID 103515463
N-(2,3-dimethylphenyl)-2-piperazin-1-ylpropanamide
CID 43130569
N-(4-methylsulfonylphenyl)-2-piperazin-1-ylpropanamide
CID 43130677
(2R)-N-(1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
CID 35327611
N-(2,6-difluoro-3-methylphenyl)-2-piperazin-1-ylpropanamide
CID 82820113
N-[4-(2-hydroxyethyl)phenyl]-2-piperazin-1-ylpropanamide
CID 61237892
N-naphthalen-1-yl-2-piperazin-1-ylpropanamide
CID 43089580
N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide
CID 43130749

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide?
The IUPAC name of N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide (CID 62913788) is N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide is CC(C(=O)Nc1ccon1)N1CCNCC1.
What is the InChIKey of N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide?
The InChIKey is JURBUMQGTGCQAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-8(14-5-3-11-4-6-14)10(15)12-9-2-7-16-13-9/h2,7-8,11H,3-6H2,1H3,(H,12,13,15).
What are the key properties of N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide?
N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide has a molecular weight of 224.26 g/mol, XLogP of -0.09, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)-2-piperazin-1-ylpropanamide is sourced from PubChem (CID 62913788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).