6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine

C12H19N3O — CID 129359535

IUPAC6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
SMILESCOC[C@H]1CCCCN1c1ccc(N)cn1
InChIInChI=1S/C12H19N3O/c1-16-9-11-4-2-3-7-15(11)12-6-5-10(13)8-14-12/h5-6,8,11H,2-4,7,9,13H2,1H3/t11-/m1/s1
InChIKeyUIHZGSRHHJWVKQ-LLVKDONJSA-N
MW221.30 g/mol
LogP1.67
Rot. Bonds3

About 6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine

6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine (PubChem CID 129359535) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
PubChem CID129359535
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
SMILESCOC[C@H]1CCCCN1c1ccc(N)cn1
InChIInChI=1S/C12H19N3O/c1-16-9-11-4-2-3-7-15(11)12-6-5-10(13)8-14-12/h5-6,8,11H,2-4,7,9,13H2,1H3/t11-/m1/s1
InChIKeyUIHZGSRHHJWVKQ-LLVKDONJSA-N
XLogP1.67
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 121201557
6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pyridine-3-carboxylic acid
CID 129495333
4-[2-(methoxymethyl)pyrrolidin-1-yl]pyrimidine
CID 173471259
6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 129414410
(1R)-1-[(2R)-1-(5-amino-2-pyridinyl)piperidin-2-yl]ethanol
CID 129499156
[1-(5-tert-butyl-2-pyridinyl)azepan-2-yl]methanamine
CID 107875713
[(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 139294140
6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
CID 129395792
[1-(5-bromo-2-pyridinyl)azepan-2-yl]methanamine
CID 116640188
2-[6-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylpyrimidin-4-yl]ethanamine
CID 56720263
N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine
CID 62593584
ethyl 6-(2-ethylpiperidin-1-yl)pyridine-3-carboxylate
CID 103613521

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine?
The IUPAC name of 6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine (CID 129359535) is 6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine.
What is the SMILES notation for 6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine?
The canonical SMILES for 6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine is COC[C@H]1CCCCN1c1ccc(N)cn1.
What is the InChIKey of 6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine?
The InChIKey is UIHZGSRHHJWVKQ-LLVKDONJSA-N. The full InChI is InChI=1S/C12H19N3O/c1-16-9-11-4-2-3-7-15(11)12-6-5-10(13)8-14-12/h5-6,8,11H,2-4,7,9,13H2,1H3/t11-/m1/s1.
What are the key properties of 6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine?
6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine has a molecular weight of 221.30 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-2-(methoxymethyl)piperidin-1-yl]pyridin-3-amine is sourced from PubChem (CID 129359535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).