1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine

C12H19N3O — CID 106660795

IUPAC1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine
SMILESCOc1cnc(C)cc1N1CCCC(N)C1
InChIInChI=1S/C12H19N3O/c1-9-6-11(12(16-2)7-14-9)15-5-3-4-10(13)8-15/h6-7,10H,3-5,8,13H2,1-2H3
InChIKeyGCQWZTKTJRLVOP-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.33
Rot. Bonds2

About 1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine

1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine (PubChem CID 106660795) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine.

Molecular Properties

Compound Name1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine
PubChem CID106660795
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine
SMILESCOc1cnc(C)cc1N1CCCC(N)C1
InChIInChI=1S/C12H19N3O/c1-9-6-11(12(16-2)7-14-9)15-5-3-4-10(13)8-15/h6-7,10H,3-5,8,13H2,1-2H3
InChIKeyGCQWZTKTJRLVOP-UHFFFAOYSA-N
XLogP1.33
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine?
The IUPAC name of 1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine (CID 106660795) is 1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine.
What is the SMILES notation for 1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine?
The canonical SMILES for 1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine is COc1cnc(C)cc1N1CCCC(N)C1.
What is the InChIKey of 1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine?
The InChIKey is GCQWZTKTJRLVOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9-6-11(12(16-2)7-14-9)15-5-3-4-10(13)8-15/h6-7,10H,3-5,8,13H2,1-2H3.
What are the key properties of 1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine?
1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine has a molecular weight of 221.30 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-2-methyl-4-pyridinyl)piperidin-3-amine is sourced from PubChem (CID 106660795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).