N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide

C14H21N3O — CID 63636559

IUPACN-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(C)nc1)C1CCCNC1
InChIInChI=1S/C14H21N3O/c1-3-17(13-5-4-8-15-10-13)14(18)12-7-6-11(2)16-9-12/h6-7,9,13,15H,3-5,8,10H2,1-2H3
InChIKeyVBGMNKVBDRMRHG-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.60
Rot. Bonds3

About N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide

N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide (PubChem CID 63636559) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide
PubChem CID63636559
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(C)nc1)C1CCCNC1
InChIInChI=1S/C14H21N3O/c1-3-17(13-5-4-8-15-10-13)14(18)12-7-6-11(2)16-9-12/h6-7,9,13,15H,3-5,8,10H2,1-2H3
InChIKeyVBGMNKVBDRMRHG-UHFFFAOYSA-N
XLogP1.60
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-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-ethyl-N-piperidin-3-ylpyridazine-4-carboxamide
CID 104671440
4-ethoxy-N-ethyl-N-piperidin-3-ylbenzamide
CID 60807243
N-ethyl-N-piperidin-3-yl-5-(trifluoromethyl)pyridine-2-carboxamide
CID 114909185
N-ethyl-N-pyrrolidin-3-ylpyridine-3-carboxamide
CID 63299166
N-[(4S)-azepan-4-yl]-6-methyl-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 129399021
N-piperidin-3-yl-N-propylpyridine-3-carboxamide
CID 63638133
N-ethyl-2-methyl-N-piperidin-3-yl-1,3-thiazole-4-carboxamide
CID 65198740
N-(2-chloroethyl)-N-cyclohexyl-6-methylpyridine-3-carboxamide
CID 63391189
methyl 2-[cyclopentyl-(6-methylpyridine-3-carbonyl)amino]acetate
CID 80709959
2-chloro-N-ethyl-N-piperidin-3-ylbenzamide
CID 63638302
3-bromo-N-ethyl-5-fluoro-N-piperidin-3-ylbenzamide
CID 63637955
N-cyclopentyl-N-ethyl-6-(methylamino)pyridine-3-carboxamide
CID 62168691

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide?
The IUPAC name of N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide (CID 63636559) is N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide?
The canonical SMILES for N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide is CCN(C(=O)c1ccc(C)nc1)C1CCCNC1.
What is the InChIKey of N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide?
The InChIKey is VBGMNKVBDRMRHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-3-17(13-5-4-8-15-10-13)14(18)12-7-6-11(2)16-9-12/h6-7,9,13,15H,3-5,8,10H2,1-2H3.
What are the key properties of N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide?
N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-N-piperidin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 63636559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).