2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine

C12H16N2O — CID 175648058

IUPAC2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine
SMILESC=C1CCN(c2cccc(OC)n2)CC1
InChIInChI=1S/C12H16N2O/c1-10-6-8-14(9-7-10)11-4-3-5-12(13-11)15-2/h3-5H,1,6-9H2,2H3
InChIKeyGLOMDDAFGGMMSD-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.25
Rot. Bonds2

About 2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine

2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine (PubChem CID 175648058) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine.

Molecular Properties

Compound Name2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine
PubChem CID175648058
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine
SMILESC=C1CCN(c2cccc(OC)n2)CC1
InChIInChI=1S/C12H16N2O/c1-10-6-8-14(9-7-10)11-4-3-5-12(13-11)15-2/h3-5H,1,6-9H2,2H3
InChIKeyGLOMDDAFGGMMSD-UHFFFAOYSA-N
XLogP2.25
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(4,4-difluoropiperidin-1-yl)-6-methoxypyridine
CID 169116672
1-(6-methoxy-2-pyridinyl)-N-methylpiperidin-4-amine
CID 63591617
1-(4-fluorophenyl)-4-(6-methoxy-2-pyridinyl)piperazine
CID 155976125
4-(6-methoxy-2-pyridinyl)piperazine-1-carboxylic acid
CID 91502477
1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol
CID 106837299
2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]-2-methylpropan-1-amine
CID 63591622
2-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
CID 63590796
2-(3-chloropyrrolidin-1-yl)-6-methoxypyridine
CID 63587814
1-(6-methoxy-2-pyridinyl)-N-propylpiperidin-4-amine
CID 63588941
1-(2-chloroethyl)-4-(6-methoxy-2-pyridinyl)-1,4-diazepane
CID 63587438
4-methoxy-2-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyrimidine
CID 133314057
2-(3-bromo-4-methylpyrrolidin-1-yl)-6-methoxypyridine
CID 130921627

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine?
The IUPAC name of 2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine (CID 175648058) is 2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine.
What is the SMILES notation for 2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine?
The canonical SMILES for 2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine is C=C1CCN(c2cccc(OC)n2)CC1.
What is the InChIKey of 2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine?
The InChIKey is GLOMDDAFGGMMSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-10-6-8-14(9-7-10)11-4-3-5-12(13-11)15-2/h3-5H,1,6-9H2,2H3.
What are the key properties of 2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine?
2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine has a molecular weight of 204.27 g/mol, XLogP of 2.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(4-methylidenepiperidin-1-yl)pyridine is sourced from PubChem (CID 175648058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).