6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine

C13H21N3O — CID 106585803

IUPAC6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine
SMILESCOCC1CCCN(c2ncc(N)cc2C)C1
InChIInChI=1S/C13H21N3O/c1-10-6-12(14)7-15-13(10)16-5-3-4-11(8-16)9-17-2/h6-7,11H,3-5,8-9,14H2,1-2H3
InChIKeyXMXZHZYPLUQEKT-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.84
Rot. Bonds3

About 6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine

6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine (PubChem CID 106585803) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine
PubChem CID106585803
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine
SMILESCOCC1CCCN(c2ncc(N)cc2C)C1
InChIInChI=1S/C13H21N3O/c1-10-6-12(14)7-15-13(10)16-5-3-4-11(8-16)9-17-2/h6-7,11H,3-5,8-9,14H2,1-2H3
InChIKeyXMXZHZYPLUQEKT-UHFFFAOYSA-N
XLogP1.84
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-3-yl]ethanol
CID 107226933
6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridine-3-carbaldehyde
CID 106587511
2-[3-(methoxymethyl)piperidin-1-yl]pyrimidin-5-amine
CID 106585802
6-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-5-methylpyridin-3-amine
CID 63151098
6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 129414410
2-[3-(methoxymethyl)piperidin-1-yl]pyridin-4-amine
CID 106585882
1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 62918540
[5-bromo-2-[3-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
CID 106588323
6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine
CID 62475731
6-(3-ethyl-4-methylpiperazin-1-yl)-5-methylpyridin-3-amine
CID 63609284
4-[3-(methoxymethyl)pyrrolidin-1-yl]-5-methylpyrimidin-2-amine
CID 80844727
5-[3-(methoxymethyl)piperidin-1-yl]-2-methylaniline
CID 106585865

Frequently Asked Questions

What is the IUPAC name of 6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine?
The IUPAC name of 6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine (CID 106585803) is 6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine.
What is the SMILES notation for 6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine?
The canonical SMILES for 6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine is COCC1CCCN(c2ncc(N)cc2C)C1.
What is the InChIKey of 6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine?
The InChIKey is XMXZHZYPLUQEKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-10-6-12(14)7-15-13(10)16-5-3-4-11(8-16)9-17-2/h6-7,11H,3-5,8-9,14H2,1-2H3.
What are the key properties of 6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine?
6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine has a molecular weight of 235.33 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(methoxymethyl)piperidin-1-yl]-5-methylpyridin-3-amine is sourced from PubChem (CID 106585803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).