6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine

C12H19N3O — CID 102963724

IUPAC6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine
SMILESCOC1CCCN(Cc2ccc(N)cn2)C1
InChIInChI=1S/C12H19N3O/c1-16-12-3-2-6-15(9-12)8-11-5-4-10(13)7-14-11/h4-5,7,12H,2-3,6,8-9,13H2,1H3
InChIKeyZOJQONYRTHXNNH-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.27
Rot. Bonds3

About 6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine

6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine (PubChem CID 102963724) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine
PubChem CID102963724
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine
SMILESCOC1CCCN(Cc2ccc(N)cn2)C1
InChIInChI=1S/C12H19N3O/c1-16-12-3-2-6-15(9-12)8-11-5-4-10(13)7-14-11/h4-5,7,12H,2-3,6,8-9,13H2,1H3
InChIKeyZOJQONYRTHXNNH-UHFFFAOYSA-N
XLogP1.27
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 ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
CID 129395792
6-[2-(4-methoxypiperidin-1-yl)ethyl]pyridin-3-amine
CID 107340047
2-[(3-methoxypiperidin-1-yl)methyl]-3H-benzimidazol-5-amine
CID 102956438
2-[(3-methoxypiperidin-1-yl)methyl]quinolin-4-amine
CID 102963805
4-[(3-methoxypiperidin-1-yl)methyl]pyridine
CID 131702809
5-[(3-ethoxypiperidin-1-yl)methyl]pyrazin-2-amine
CID 103056225
[3-[(3-methoxypiperidin-1-yl)methyl]phenyl]methanamine
CID 102956590
4-[(5-amino-2-pyridinyl)methyl]-1-methylpiperazine-2-carbaldehyde
CID 174688930
1-[(4-iodophenyl)methyl]-3-methoxypiperidine
CID 103713929
2,4-dichloro-5-[(3-methoxypiperidin-1-yl)methyl]pyrimidine
CID 118943873
[2-[(3-methoxypiperidin-1-yl)methyl]furan-3-yl]methanamine
CID 102968055
4-[[(3S)-3-methoxypyrrolidin-1-yl]methyl]-3-(trifluoromethyl)aniline
CID 164559846

Frequently Asked Questions

What is the IUPAC name of 6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine?
The IUPAC name of 6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine (CID 102963724) is 6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine?
The canonical SMILES for 6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine is COC1CCCN(Cc2ccc(N)cn2)C1.
What is the InChIKey of 6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine?
The InChIKey is ZOJQONYRTHXNNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-16-12-3-2-6-15(9-12)8-11-5-4-10(13)7-14-11/h4-5,7,12H,2-3,6,8-9,13H2,1H3.
What are the key properties of 6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine?
6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine has a molecular weight of 221.30 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-methoxypiperidin-1-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 102963724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).