6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide

C14H21N3O2 — CID 55246260

IUPAC6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
SMILESCCCN(C(=O)c1ccc(=O)[nH]c1)C1CCCNC1
InChIInChI=1S/C14H21N3O2/c1-2-8-17(12-4-3-7-15-10-12)14(19)11-5-6-13(18)16-9-11/h5-6,9,12,15H,2-4,7-8,10H2,1H3,(H,16,18)
InChIKeyCJCDUFPNSKJFGB-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.98
Rot. Bonds4

About 6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide

6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide (PubChem CID 55246260) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
PubChem CID55246260
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
SMILESCCCN(C(=O)c1ccc(=O)[nH]c1)C1CCCNC1
InChIInChI=1S/C14H21N3O2/c1-2-8-17(12-4-3-7-15-10-12)14(19)11-5-6-13(18)16-9-11/h5-6,9,12,15H,2-4,7-8,10H2,1H3,(H,16,18)
InChIKeyCJCDUFPNSKJFGB-UHFFFAOYSA-N
XLogP0.98
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-oxo-N-propyl-N-pyrrolidin-3-yl-1H-pyridine-3-carboxamide
CID 63300842
6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide
CID 63637793
N-piperidin-3-yl-4-propan-2-yl-N-propylbenzamide
CID 60807585
N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide
CID 63748800
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-propylpyridine-3-carboxamide
CID 63638133
5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide
CID 104639262
4-methyl-6-oxo-N-propyl-N-[(3R)-pyrrolidin-3-yl]-1H-pyridine-3-carboxamide
CID 124612474
N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide
CID 62921435
6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 104772838

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide?
The IUPAC name of 6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide (CID 55246260) is 6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide is CCCN(C(=O)c1ccc(=O)[nH]c1)C1CCCNC1.
What is the InChIKey of 6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide?
The InChIKey is CJCDUFPNSKJFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-2-8-17(12-4-3-7-15-10-12)14(19)11-5-6-13(18)16-9-11/h5-6,9,12,15H,2-4,7-8,10H2,1H3,(H,16,18).
What are the key properties of 6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide?
6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 55246260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).