N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide

C16H26N4O — CID 84573694

IUPACN-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide
SMILESCN(C)CCCNC(=O)c1cccc(N2CCCCC2)n1
InChIInChI=1S/C16H26N4O/c1-19(2)11-7-10-17-16(21)14-8-6-9-15(18-14)20-12-4-3-5-13-20/h6,8-9H,3-5,7,10-13H2,1-2H3,(H,17,21)
InChIKeyNBGWAKNXQNRJHF-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.75
Rot. Bonds6

About N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide

N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide (PubChem CID 84573694) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide
PubChem CID84573694
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide
SMILESCN(C)CCCNC(=O)c1cccc(N2CCCCC2)n1
InChIInChI=1S/C16H26N4O/c1-19(2)11-7-10-17-16(21)14-8-6-9-15(18-14)20-12-4-3-5-13-20/h6,8-9H,3-5,7,10-13H2,1-2H3,(H,17,21)
InChIKeyNBGWAKNXQNRJHF-UHFFFAOYSA-N
XLogP1.75
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-(azepan-1-yl)-N-[3-(dimethylamino)propyl]pyridine-2-carboxamide
CID 84573830
N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide
CID 84575172
6-(azepan-1-yl)-N-prop-2-enylpyridine-2-carboxamide
CID 84575175
6-N-cycloheptyl-2-N-[3-(dimethylamino)propyl]pyridine-2,6-dicarboxamide
CID 109096549
N-[3-(dimethylamino)propyl]-5-piperidin-1-ylpyridine-2-carboxamide
CID 109182724
N-[2-(4-methoxyphenoxy)ethyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide
CID 84573585
N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide
CID 84575190
N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 84575178
6-[4-[2-(dimethylamino)ethylcarbamoyl]piperidin-1-yl]-N-(2-phenoxyethyl)pyridine-2-carboxamide
CID 101365996
6-(azepan-1-yl)-N-cyclohexylpyridine-2-carboxamide
CID 84573746
2-N-[3-(dimethylamino)propyl]-6-N-(3-methylbutyl)pyridine-2,6-dicarboxamide
CID 109096551
6-(azepan-1-yl)-N-cycloheptylpyridine-2-carboxamide
CID 84573847

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide (CID 84573694) is N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide is CN(C)CCCNC(=O)c1cccc(N2CCCCC2)n1.
What is the InChIKey of N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide?
The InChIKey is NBGWAKNXQNRJHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-19(2)11-7-10-17-16(21)14-8-6-9-15(18-14)20-12-4-3-5-13-20/h6,8-9H,3-5,7,10-13H2,1-2H3,(H,17,21).
What are the key properties of N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide?
N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 1.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 84573694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).