N-piperidin-3-yl-N-propylpyridine-3-carboxamide

C14H21N3O — CID 63638133

IUPACN-piperidin-3-yl-N-propylpyridine-3-carboxamide
SMILESCCCN(C(=O)c1cccnc1)C1CCCNC1
InChIInChI=1S/C14H21N3O/c1-2-9-17(13-6-4-8-16-11-13)14(18)12-5-3-7-15-10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3
InChIKeyBDYXVFHIGQWIRR-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.69
Rot. Bonds4

About N-piperidin-3-yl-N-propylpyridine-3-carboxamide

N-piperidin-3-yl-N-propylpyridine-3-carboxamide (PubChem CID 63638133) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-piperidin-3-yl-N-propylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-piperidin-3-yl-N-propylpyridine-3-carboxamide
PubChem CID63638133
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-piperidin-3-yl-N-propylpyridine-3-carboxamide
SMILESCCCN(C(=O)c1cccnc1)C1CCCNC1
InChIInChI=1S/C14H21N3O/c1-2-9-17(13-6-4-8-16-11-13)14(18)12-5-3-7-15-10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3
InChIKeyBDYXVFHIGQWIRR-UHFFFAOYSA-N
XLogP1.69
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-pyrrolidin-3-ylpyridine-3-carboxamide
CID 63299166
N-piperidin-3-yl-N-propyl-1H-indazole-6-carboxamide
CID 62921435
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
5-fluoro-N-piperidin-3-yl-N-propylpyridine-2-carboxamide
CID 104639262
N-ethyl-N-piperidin-3-ylpyridazine-4-carboxamide
CID 104671440
2-methoxy-N-piperidin-3-yl-N-propylpyridine-3-carboxamide
CID 63638650
6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 55246260
N-piperidin-3-yl-N-propyl-1H-indole-6-carboxamide
CID 63748800
6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide
CID 63637793
N-propyl-5-pyridin-3-yl-N-pyrrolidin-3-yl-1,2-oxazole-3-carboxamide;dihydrochloride
CID 119532386

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-N-propylpyridine-3-carboxamide?
The IUPAC name of N-piperidin-3-yl-N-propylpyridine-3-carboxamide (CID 63638133) is N-piperidin-3-yl-N-propylpyridine-3-carboxamide.
What is the SMILES notation for N-piperidin-3-yl-N-propylpyridine-3-carboxamide?
The canonical SMILES for N-piperidin-3-yl-N-propylpyridine-3-carboxamide is CCCN(C(=O)c1cccnc1)C1CCCNC1.
What is the InChIKey of N-piperidin-3-yl-N-propylpyridine-3-carboxamide?
The InChIKey is BDYXVFHIGQWIRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-2-9-17(13-6-4-8-16-11-13)14(18)12-5-3-7-15-10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3.
What are the key properties of N-piperidin-3-yl-N-propylpyridine-3-carboxamide?
N-piperidin-3-yl-N-propylpyridine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-N-propylpyridine-3-carboxamide is sourced from PubChem (CID 63638133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).