N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide

C11H17N3O2 — CID 63627853

IUPACN-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NCCC1CCCNC1)c1ccon1
InChIInChI=1S/C11H17N3O2/c15-11(10-4-7-16-14-10)13-6-3-9-2-1-5-12-8-9/h4,7,9,12H,1-3,5-6,8H2,(H,13,15)
InChIKeyYYOOPCGYORNYBO-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.79
Rot. Bonds4

About N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide

N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide (PubChem CID 63627853) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide
PubChem CID63627853
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NCCC1CCCNC1)c1ccon1
InChIInChI=1S/C11H17N3O2/c15-11(10-4-7-16-14-10)13-6-3-9-2-1-5-12-8-9/h4,7,9,12H,1-3,5-6,8H2,(H,13,15)
InChIKeyYYOOPCGYORNYBO-UHFFFAOYSA-N
XLogP0.79
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 81445403
4-iodo-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554925
N-pyrrolidin-3-yl-1,2-oxazole-3-carboxamide
CID 62378974
2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)-1,3-thiazole-4-carboxamide;dihydrochloride
CID 119556217
2,6-difluoro-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554934
5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide
CID 119558239
5-[(2,6-dichlorophenoxy)methyl]-N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide;hydrochloride
CID 119559624
2-(2-chlorophenyl)-N-(2-piperidin-3-ylethyl)-1,3-thiazole-4-carboxamide
CID 119556621
3-phenyl-N-(2-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride
CID 119558710
5-methyl-N-(2-pyrrolidin-3-ylethyl)-1,2-oxazole-3-carboxamide
CID 63622674
N-(2-piperidin-3-ylethyl)-4-(1H-pyrrole-3-carbonyl)benzamide;hydrochloride
CID 119559628
2-(5-chlorothiophen-2-yl)-N-(2-piperidin-3-ylethyl)-1,3-thiazole-4-carboxamide
CID 119558785

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide (CID 63627853) is N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide is O=C(NCCC1CCCNC1)c1ccon1.
What is the InChIKey of N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is YYOOPCGYORNYBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c15-11(10-4-7-16-14-10)13-6-3-9-2-1-5-12-8-9/h4,7,9,12H,1-3,5-6,8H2,(H,13,15).
What are the key properties of N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide?
N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 63627853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).