4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide

C14H22N4O — CID 81051866

IUPAC4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide
SMILESCc1cc(N2CCCCC2CN)c(C(N)=O)c(C)n1
InChIInChI=1S/C14H22N4O/c1-9-7-12(13(14(16)19)10(2)17-9)18-6-4-3-5-11(18)8-15/h7,11H,3-6,8,15H2,1-2H3,(H2,16,19)
InChIKeyUITZFJKOKUIWIK-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.11
Rot. Bonds3

About 4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide

4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide (PubChem CID 81051866) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide
PubChem CID81051866
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide
SMILESCc1cc(N2CCCCC2CN)c(C(N)=O)c(C)n1
InChIInChI=1S/C14H22N4O/c1-9-7-12(13(14(16)19)10(2)17-9)18-6-4-3-5-11(18)8-15/h7,11H,3-6,8,15H2,1-2H3,(H2,16,19)
InChIKeyUITZFJKOKUIWIK-UHFFFAOYSA-N
XLogP1.11
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dimethyl-4-[2-(methylaminomethyl)piperidin-1-yl]pyridine-3-carboxamide
CID 81052481
2-[1-(3-carbamoyl-2,6-dimethyl-4-pyridinyl)pyrrolidin-2-yl]acetic acid
CID 81050331
4-[2-(aminomethyl)-4-methoxypiperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide
CID 115963834
2-[2-(aminomethyl)pyrrolidin-1-yl]-4,6-dimethylpyridine-3-carboxamide
CID 63761971
N'-hydroxy-2,6-dimethyl-4-(2-propylpiperidin-1-yl)pyridine-3-carboximidamide
CID 83046252
2-[2-(2-aminoethyl)piperidin-1-yl]-4,6-dimethylpyridine-3-carboxamide
CID 63767584
2,6-dimethyl-4-(2-methylazepan-1-yl)pyridine-3-carboxylic acid
CID 81052989
2-[2-(aminomethyl)piperidin-1-yl]-4-chlorobenzamide
CID 63082965
2,6-dimethyl-4-piperazin-1-ylpyridine-3-carboxamide
CID 81050845
4-[2-(aminomethyl)morpholin-4-yl]-2,6-dimethylpyridine-3-carboxamide
CID 114399300
[1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-2-yl]methanamine
CID 16643268
2-[2-(aminomethyl)pyrrolidin-1-yl]-6-chlorobenzamide
CID 113284612

Frequently Asked Questions

What is the IUPAC name of 4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide?
The IUPAC name of 4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide (CID 81051866) is 4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide?
The canonical SMILES for 4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide is Cc1cc(N2CCCCC2CN)c(C(N)=O)c(C)n1.
What is the InChIKey of 4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide?
The InChIKey is UITZFJKOKUIWIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-9-7-12(13(14(16)19)10(2)17-9)18-6-4-3-5-11(18)8-15/h7,11H,3-6,8,15H2,1-2H3,(H2,16,19).
What are the key properties of 4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide?
4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(aminomethyl)piperidin-1-yl]-2,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 81051866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).