6-oxo-N-piperidin-4-yl-N-propylpyran-3-carboxamide

C14H20N2O3 — CID 54923396

IUPAC6-oxo-N-piperidin-4-yl-N-propylpyran-3-carboxamide
SMILESCCCN(C(=O)c1ccc(=O)oc1)C1CCNCC1
InChIInChI=1S/C14H20N2O3/c1-2-9-16(12-5-7-15-8-6-12)14(18)11-3-4-13(17)19-10-11/h3-4,10,12,15H,2,5-9H2,1H3
InChIKeyHHWNHOKUOJIZBF-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.24
Rot. Bonds4

About 6-oxo-N-piperidin-4-yl-N-propylpyran-3-carboxamide

6-oxo-N-piperidin-4-yl-N-propylpyran-3-carboxamide (PubChem CID 54923396) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 6-oxo-N-piperidin-4-yl-N-propylpyran-3-carboxamide.

Molecular Properties

Compound Name6-oxo-N-piperidin-4-yl-N-propylpyran-3-carboxamide
PubChem CID54923396
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name6-oxo-N-piperidin-4-yl-N-propylpyran-3-carboxamide
SMILESCCCN(C(=O)c1ccc(=O)oc1)C1CCNCC1
InChIInChI=1S/C14H20N2O3/c1-2-9-16(12-5-7-15-8-6-12)14(18)11-3-4-13(17)19-10-11/h3-4,10,12,15H,2,5-9H2,1H3
InChIKeyHHWNHOKUOJIZBF-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

CID 661226
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CID 662756
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CID 3242067
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CID 662532
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CID 28826314
CID 28826314
CID 67149823
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CID 67477284
CID 67477284
CID 70848898
CID 70848898
CID 88929591
CID 88929591
CID 117749662
CID 117749662
CID 118037692
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CID 131733376
CID 131733376

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-piperidin-4-yl-N-propylpyran-3-carboxamide?
The IUPAC name of 6-oxo-N-piperidin-4-yl-N-propylpyran-3-carboxamide (CID 54923396) is 6-oxo-N-piperidin-4-yl-N-propylpyran-3-carboxamide.
What is the SMILES notation for 6-oxo-N-piperidin-4-yl-N-propylpyran-3-carboxamide?
The canonical SMILES for 6-oxo-N-piperidin-4-yl-N-propylpyran-3-carboxamide is CCCN(C(=O)c1ccc(=O)oc1)C1CCNCC1.
What is the InChIKey of 6-oxo-N-piperidin-4-yl-N-propylpyran-3-carboxamide?
The InChIKey is HHWNHOKUOJIZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-2-9-16(12-5-7-15-8-6-12)14(18)11-3-4-13(17)19-10-11/h3-4,10,12,15H,2,5-9H2,1H3.
What are the key properties of 6-oxo-N-piperidin-4-yl-N-propylpyran-3-carboxamide?
6-oxo-N-piperidin-4-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-4-yl-N-propylpyran-3-carboxamide is sourced from PubChem (CID 54923396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).