2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine

C13H21N3O — CID 114220714

IUPAC2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine
SMILESCOC1CCN(c2cc(N)c(C)cn2)C(C)C1
InChIInChI=1S/C13H21N3O/c1-9-8-15-13(7-12(9)14)16-5-4-11(17-3)6-10(16)2/h7-8,10-11H,4-6H2,1-3H3,(H2,14,15)
InChIKeySYYSPAZBCGKNFK-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.98
Rot. Bonds2

About 2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine

2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine (PubChem CID 114220714) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine.

Molecular Properties

Compound Name2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine
PubChem CID114220714
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine
SMILESCOC1CCN(c2cc(N)c(C)cn2)C(C)C1
InChIInChI=1S/C13H21N3O/c1-9-8-15-13(7-12(9)14)16-5-4-11(17-3)6-10(16)2/h7-8,10-11H,4-6H2,1-3H3,(H2,14,15)
InChIKeySYYSPAZBCGKNFK-UHFFFAOYSA-N
XLogP1.98
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 11149707
CID 11149707
CID 72792977
CID 72792977
CID 118720013
CID 118720013
CID 53341440
CID 53341440
CID 53341481
CID 53341481
CID 53341524
CID 53341524
CID 58073728
CID 58073728
CID 69930971
CID 69930971
CID 3058312
CID 3058312
CID 1236666
CID 1236666
CID 23818810
CID 23818810
CID 16790303
CID 16790303

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine?
The IUPAC name of 2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine (CID 114220714) is 2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine.
What is the SMILES notation for 2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine?
The canonical SMILES for 2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine is COC1CCN(c2cc(N)c(C)cn2)C(C)C1.
What is the InChIKey of 2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine?
The InChIKey is SYYSPAZBCGKNFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-9-8-15-13(7-12(9)14)16-5-4-11(17-3)6-10(16)2/h7-8,10-11H,4-6H2,1-3H3,(H2,14,15).
What are the key properties of 2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine?
2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine has a molecular weight of 235.33 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine is sourced from PubChem (CID 114220714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).