N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide

C12H19N3O2 — CID 63638830

IUPACN-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
SMILESCCCN(C(=O)c1ccon1)C1CCCNC1
InChIInChI=1S/C12H19N3O2/c1-2-7-15(10-4-3-6-13-9-10)12(16)11-5-8-17-14-11/h5,8,10,13H,2-4,6-7,9H2,1H3
InChIKeyVBYOOBCVPHPGPY-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.28
Rot. Bonds4

About N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide

N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide (PubChem CID 63638830) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
PubChem CID63638830
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC NameN-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
SMILESCCCN(C(=O)c1ccon1)C1CCCNC1
InChIInChI=1S/C12H19N3O2/c1-2-7-15(10-4-3-6-13-9-10)12(16)11-5-8-17-14-11/h5,8,10,13H,2-4,6-7,9H2,1H3
InChIKeyVBYOOBCVPHPGPY-UHFFFAOYSA-N
XLogP1.28
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(methoxymethyl)-N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
CID 66157781
5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide
CID 104639262
6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 55246260
N-piperidin-3-yl-N-propylpyridine-3-carboxamide
CID 63638133
6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide
CID 63637793
N-piperidin-3-yl-N-propylthiophene-3-carboxamide
CID 55246454
N-piperidin-3-yl-4-propan-2-yl-N-propylbenzamide
CID 60807585
N-(2-chloroethyl)-N-cyclopentyl-1,2-oxazole-3-carboxamide
CID 63391687
3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide
CID 63636574
4-fluoro-3-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 63209531
N-piperidin-3-yl-N-propylthiadiazole-5-carboxamide
CID 63638833
N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide
CID 63748800

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide (CID 63638830) is N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide is CCCN(C(=O)c1ccon1)C1CCCNC1.
What is the InChIKey of N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide?
The InChIKey is VBYOOBCVPHPGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-2-7-15(10-4-3-6-13-9-10)12(16)11-5-8-17-14-11/h5,8,10,13H,2-4,6-7,9H2,1H3.
What are the key properties of N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide?
N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 63638830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).