5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride

C15H25ClN4O2 — CID 121409085

IUPAC5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride
SMILESCN(C)CCOc1ccc(C(N)=O)nc1C1CCNCC1.Cl
InChIInChI=1S/C15H24N4O2.ClH/c1-19(2)9-10-21-13-4-3-12(15(16)20)18-14(13)11-5-7-17-8-6-11;/h3-4,11,17H,5-10H2,1-2H3,(H2,16,20);1H
InChIKeyAMXKWDASPGAYBX-UHFFFAOYSA-N
MW328.84 g/mol
LogP1.01
Rot. Bonds6

About 5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride

5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride (PubChem CID 121409085) has the molecular formula C15H25ClN4O2 and a molecular weight of 328.84 g/mol. Its IUPAC name is 5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride
PubChem CID121409085
Molecular FormulaC15H25ClN4O2
Molecular Weight328.84 g/mol
Exact Mass328.17
IUPAC Name5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride
SMILESCN(C)CCOc1ccc(C(N)=O)nc1C1CCNCC1.Cl
InChIInChI=1S/C15H24N4O2.ClH/c1-19(2)9-10-21-13-4-3-12(15(16)20)18-14(13)11-5-7-17-8-6-11;/h3-4,11,17H,5-10H2,1-2H3,(H2,16,20);1H
InChIKeyAMXKWDASPGAYBX-UHFFFAOYSA-N
XLogP1.01
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.84
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride?
The IUPAC name of 5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride (CID 121409085) is 5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride.
What is the SMILES notation for 5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride?
The canonical SMILES for 5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride is CN(C)CCOc1ccc(C(N)=O)nc1C1CCNCC1.Cl.
What is the InChIKey of 5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride?
The InChIKey is AMXKWDASPGAYBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2.ClH/c1-19(2)9-10-21-13-4-3-12(15(16)20)18-14(13)11-5-7-17-8-6-11;/h3-4,11,17H,5-10H2,1-2H3,(H2,16,20);1H.
What are the key properties of 5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride?
5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride has a molecular weight of 328.84 g/mol, XLogP of 1.01, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(dimethylamino)ethoxy]-6-piperidin-4-ylpyridine-2-carboxamide;hydrochloride is sourced from PubChem (CID 121409085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).