6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide

C13H20N4O2 — CID 112622854

IUPAC6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide
SMILESCOC1CCN(c2cccc(C(N)=O)n2)C(CN)C1
InChIInChI=1S/C13H20N4O2/c1-19-10-5-6-17(9(7-10)8-14)12-4-2-3-11(16-12)13(15)18/h2-4,9-10H,5-8,14H2,1H3,(H2,15,18)
InChIKeyOIZQPCXMRXSBFL-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.12
Rot. Bonds4

About 6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide

6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide (PubChem CID 112622854) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide
PubChem CID112622854
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide
SMILESCOC1CCN(c2cccc(C(N)=O)n2)C(CN)C1
InChIInChI=1S/C13H20N4O2/c1-19-10-5-6-17(9(7-10)8-14)12-4-2-3-11(16-12)13(15)18/h2-4,9-10H,5-8,14H2,1H3,(H2,15,18)
InChIKeyOIZQPCXMRXSBFL-UHFFFAOYSA-N
XLogP0.12
TPSA94.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide?
The IUPAC name of 6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide (CID 112622854) is 6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide is COC1CCN(c2cccc(C(N)=O)n2)C(CN)C1.
What is the InChIKey of 6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide?
The InChIKey is OIZQPCXMRXSBFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-19-10-5-6-17(9(7-10)8-14)12-4-2-3-11(16-12)13(15)18/h2-4,9-10H,5-8,14H2,1H3,(H2,15,18).
What are the key properties of 6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide?
6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(aminomethyl)-4-methoxypiperidin-1-yl]pyridine-2-carboxamide is sourced from PubChem (CID 112622854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).