N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide

C13H19N3O — CID 17249927

IUPACN-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide
SMILESCCN1CCC(NC(=O)c2ccncc2)CC1
InChIInChI=1S/C13H19N3O/c1-2-16-9-5-12(6-10-16)15-13(17)11-3-7-14-8-4-11/h3-4,7-8,12H,2,5-6,9-10H2,1H3,(H,15,17)
InChIKeyFZTVLTHNMZBYGY-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.30
Rot. Bonds3

About N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide

N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide (PubChem CID 17249927) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide
PubChem CID17249927
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide
SMILESCCN1CCC(NC(=O)c2ccncc2)CC1
InChIInChI=1S/C13H19N3O/c1-2-16-9-5-12(6-10-16)15-13(17)11-3-7-14-8-4-11/h3-4,7-8,12H,2,5-6,9-10H2,1H3,(H,15,17)
InChIKeyFZTVLTHNMZBYGY-UHFFFAOYSA-N
XLogP1.30
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide
CID 17249951
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110821209
4-cyano-N-(1-ethylpiperidin-4-yl)benzamide
CID 9091097
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]pyridine-4-carboxamide
CID 51239202
N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide
CID 25236647
N-(1-ethylpiperidin-4-yl)-3,4-dimethylbenzamide
CID 17249701
3,5-dibromo-N-(1-ethylpiperidin-4-yl)benzamide
CID 103907480
N-[1-(butylcarbamoyl)piperidin-4-yl]pyridine-4-carboxamide
CID 127165661
N-cyclopentylpyridine-4-carboxamide
CID 4212000
4-(1,3-dithiolan-2-yl)-N-(1-ethylpiperidin-4-yl)benzamide
CID 17449412
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl]pyridine-4-carboxamide
CID 75527487
N-(1-ethylpiperidin-4-yl)pyridine-2-carboxamide
CID 69401322

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide (CID 17249927) is N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide is CCN1CCC(NC(=O)c2ccncc2)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide?
The InChIKey is FZTVLTHNMZBYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-2-16-9-5-12(6-10-16)15-13(17)11-3-7-14-8-4-11/h3-4,7-8,12H,2,5-6,9-10H2,1H3,(H,15,17).
What are the key properties of N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide?
N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 17249927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).