1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine

C15H25N3O — CID 79406591

IUPAC1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine
SMILESCNC1CCN(Cc2ccc(OC)nc2)C(C)C1C
InChIInChI=1S/C15H25N3O/c1-11-12(2)18(8-7-14(11)16-3)10-13-5-6-15(19-4)17-9-13/h5-6,9,11-12,14,16H,7-8,10H2,1-4H3
InChIKeyLUFLJOZCGTXAFL-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.91
Rot. Bonds4

About 1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine

1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine (PubChem CID 79406591) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine
PubChem CID79406591
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine
SMILESCNC1CCN(Cc2ccc(OC)nc2)C(C)C1C
InChIInChI=1S/C15H25N3O/c1-11-12(2)18(8-7-14(11)16-3)10-13-5-6-15(19-4)17-9-13/h5-6,9,11-12,14,16H,7-8,10H2,1-4H3
InChIKeyLUFLJOZCGTXAFL-UHFFFAOYSA-N
XLogP1.91
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine?
The IUPAC name of 1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine (CID 79406591) is 1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine.
What is the SMILES notation for 1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine?
The canonical SMILES for 1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine is CNC1CCN(Cc2ccc(OC)nc2)C(C)C1C.
What is the InChIKey of 1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine?
The InChIKey is LUFLJOZCGTXAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-11-12(2)18(8-7-14(11)16-3)10-13-5-6-15(19-4)17-9-13/h5-6,9,11-12,14,16H,7-8,10H2,1-4H3.
What are the key properties of 1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine?
1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine is sourced from PubChem (CID 79406591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).