2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine

C13H21N3O — CID 102955657

IUPAC2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine
SMILESCOC1CN(c2nccc(C)c2N)CCC1C
InChIInChI=1S/C13H21N3O/c1-9-5-7-16(8-11(9)17-3)13-12(14)10(2)4-6-15-13/h4,6,9,11H,5,7-8,14H2,1-3H3
InChIKeyXOIMQBFWVCHLSQ-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.83
Rot. Bonds2

About 2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine

2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine (PubChem CID 102955657) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine.

Molecular Properties

Compound Name2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine
PubChem CID102955657
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine
SMILESCOC1CN(c2nccc(C)c2N)CCC1C
InChIInChI=1S/C13H21N3O/c1-9-5-7-16(8-11(9)17-3)13-12(14)10(2)4-6-15-13/h4,6,9,11H,5,7-8,14H2,1-3H3
InChIKeyXOIMQBFWVCHLSQ-UHFFFAOYSA-N
XLogP1.83
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 ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine
CID 103505192
6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine
CID 102971402
2-(3-ethylazetidin-1-yl)-4-methylpyridin-3-amine
CID 164661827
5-amino-6-(3-methoxy-4-methylpiperidin-1-yl)pyridine-3-carboxylic acid
CID 102964148
2-(3-methoxy-4-methylpiperidin-1-yl)-4,6-dimethylpyridine-3-carbothioamide
CID 102957969
4-(chloromethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)pyridine
CID 102965947
4-(3-methoxy-4-methylpiperidin-1-yl)pyridine-2-carboximidamide
CID 102958415
2-(3-amino-4-methyl-2-pyridinyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 81097045
2-chloro-4-(3-methoxy-4-methylpiperidin-1-yl)-5-methylaniline
CID 102955583
2-[(3S)-3-methoxypyrrolidin-1-yl]-3-methylpyridine
CID 143449306
2-(3-methoxy-4-methylpiperidin-1-yl)sulfonyl-3,6-dimethylaniline
CID 103171907
2-(3-methoxy-4-methylpiperidin-1-yl)-6-propoxyaniline
CID 102955625

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine?
The IUPAC name of 2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine (CID 102955657) is 2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine.
What is the SMILES notation for 2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine?
The canonical SMILES for 2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine is COC1CN(c2nccc(C)c2N)CCC1C.
What is the InChIKey of 2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine?
The InChIKey is XOIMQBFWVCHLSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-9-5-7-16(8-11(9)17-3)13-12(14)10(2)4-6-15-13/h4,6,9,11H,5,7-8,14H2,1-3H3.
What are the key properties of 2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine?
2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine has a molecular weight of 235.33 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyridin-3-amine is sourced from PubChem (CID 102955657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).