6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide

C14H20N2O3 — CID 63637793

IUPAC6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide
SMILESCCCN(C(=O)c1ccc(=O)oc1)C1CCCNC1
InChIInChI=1S/C14H20N2O3/c1-2-8-16(12-4-3-7-15-9-12)14(18)11-5-6-13(17)19-10-11/h5-6,10,12,15H,2-4,7-9H2,1H3
InChIKeyPOFHLIYBDTTWGR-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.24
Rot. Bonds4

About 6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide

6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide (PubChem CID 63637793) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide.

Molecular Properties

Compound Name6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide
PubChem CID63637793
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide
SMILESCCCN(C(=O)c1ccc(=O)oc1)C1CCCNC1
InChIInChI=1S/C14H20N2O3/c1-2-8-16(12-4-3-7-15-9-12)14(18)11-5-6-13(17)19-10-11/h5-6,10,12,15H,2-4,7-9H2,1H3
InChIKeyPOFHLIYBDTTWGR-UHFFFAOYSA-N
XLogP1.24
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 55246260
N-piperidin-3-yl-4-propan-2-yl-N-propylbenzamide
CID 60807585
N-piperidin-3-yl-N-propylthiophene-3-carboxamide
CID 55246454
N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
CID 63638830
4-fluoro-3-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 63209531
N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide
CID 63748800
N-piperidin-3-yl-N-propylpyridine-3-carboxamide
CID 63638133
N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide
CID 62921435
6-oxo-N-propyl-N-pyrrolidin-3-yl-1H-pyridine-3-carboxamide
CID 63300842
6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 104772838
4-bromo-N-propyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119532826
3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide
CID 63636574

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide?
The IUPAC name of 6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide (CID 63637793) is 6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide.
What is the SMILES notation for 6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide?
The canonical SMILES for 6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide is CCCN(C(=O)c1ccc(=O)oc1)C1CCCNC1.
What is the InChIKey of 6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide?
The InChIKey is POFHLIYBDTTWGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-2-8-16(12-4-3-7-15-9-12)14(18)11-5-6-13(17)19-10-11/h5-6,10,12,15H,2-4,7-9H2,1H3.
What are the key properties of 6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide?
6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide is sourced from PubChem (CID 63637793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).