4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide

C13H20N4O — CID 83026708

IUPAC4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide
SMILESCC1CCCC(C)N1Nc1ccnc(C(N)=O)c1
InChIInChI=1S/C13H20N4O/c1-9-4-3-5-10(2)17(9)16-11-6-7-15-12(8-11)13(14)18/h6-10H,3-5H2,1-2H3,(H2,14,18)(H,15,16)
InChIKeyKZRUOGYIWTUSPZ-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.77
Rot. Bonds3

About 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide

4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide (PubChem CID 83026708) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide
PubChem CID83026708
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide
SMILESCC1CCCC(C)N1Nc1ccnc(C(N)=O)c1
InChIInChI=1S/C13H20N4O/c1-9-4-3-5-10(2)17(9)16-11-6-7-15-12(8-11)13(14)18/h6-10H,3-5H2,1-2H3,(H2,14,18)(H,15,16)
InChIKeyKZRUOGYIWTUSPZ-UHFFFAOYSA-N
XLogP1.77
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Pyridinecarboxylic acid, 2-acetylhydrazide
CID 28545
Picolinohydrazide
CID 255881
N-[(E)-pyridin-4-ylmethylideneamino]pyridine-2-carboxamide
CID 6871660
N-cyclohexylpyridine-2-carboxamide
CID 10608271
N'-[(2Z,3Z)-3-(hydroxyimino)butan-2-ylidene]pyridine-2-carbohydrazide
CID 135460521
(3E)-N-[2-(acetylamino)phenyl]-3-[2-(pyridin-2-ylcarbonyl)hydrazinylidene]butanamide
CID 9592167
N-[4-(4-phenylpiperazin-1-yl)butyl]pyridine-2-carboxamide
CID 11537385
N-[4-(pyridine-2-carbonylamino)butyl]pyridine-2-carboxamide
CID 3152209
N'-(pyridine-2-carbonyl)pyridine-2-carbohydrazide
CID 260068
N-[3-(pyridine-2-carbonylamino)propyl]pyridine-2-carboxamide
CID 647219
Picolinic acid, 2-isopropylhydrazide
CID 3041746
N-methyl-4-(methylamino)pyridine-2-carboxamide
CID 43517738

Frequently Asked Questions

What is the IUPAC name of 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide?
The IUPAC name of 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide (CID 83026708) is 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide?
The canonical SMILES for 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide is CC1CCCC(C)N1Nc1ccnc(C(N)=O)c1.
What is the InChIKey of 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide?
The InChIKey is KZRUOGYIWTUSPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-9-4-3-5-10(2)17(9)16-11-6-7-15-12(8-11)13(14)18/h6-10H,3-5H2,1-2H3,(H2,14,18)(H,15,16).
What are the key properties of 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide?
4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 83026708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).