4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine

C14H22N2O2 — CID 43346269

IUPAC4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine
SMILESCOc1c(C)cnc(COC2CCNCC2)c1C
InChIInChI=1S/C14H22N2O2/c1-10-8-16-13(11(2)14(10)17-3)9-18-12-4-6-15-7-5-12/h8,12,15H,4-7,9H2,1-3H3
InChIKeyKRJSPRGZFAFKEX-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.98
Rot. Bonds4

About 4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine

4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine (PubChem CID 43346269) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine.

Molecular Properties

Compound Name4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine
PubChem CID43346269
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine
SMILESCOc1c(C)cnc(COC2CCNCC2)c1C
InChIInChI=1S/C14H22N2O2/c1-10-8-16-13(11(2)14(10)17-3)9-18-12-4-6-15-7-5-12/h8,12,15H,4-7,9H2,1-3H3
InChIKeyKRJSPRGZFAFKEX-UHFFFAOYSA-N
XLogP1.98
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azetidin-3-ylmethyl)-4-methoxy-3,5-dimethylpyridine
CID 79452625
4-methoxy-3,5-dimethyl-2-(2-piperidin-3-ylethoxymethyl)pyridine
CID 62357177
2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-pyrrolidin-3-ylethanone
CID 116568377
2-[(3-cyclopentylazetidin-3-yl)methyl]-4-methoxy-3,5-dimethylpyridine
CID 115927285
2-methylsulfanyl-3-(piperidin-4-yloxymethyl)pyrazine
CID 71643465
4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclohexan-1-amine
CID 83261268
4-methoxy-3,5-dimethyl-2-[2-(oxiran-2-yl)ethyl]pyridine
CID 115410537
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-3-piperidin-3-ylpropan-2-one
CID 116564272
1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-methylpiperazine;dihydrochloride
CID 119916634
2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-pyrrolidin-2-ylethanone
CID 116547474
2-[(3-methoxycyclohexyl)oxymethyl]-3,5-dimethylpyridin-4-amine
CID 103183233
2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]cyclopentan-1-ol
CID 55125071

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine?
The IUPAC name of 4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine (CID 43346269) is 4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine.
What is the SMILES notation for 4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine?
The canonical SMILES for 4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine is COc1c(C)cnc(COC2CCNCC2)c1C.
What is the InChIKey of 4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine?
The InChIKey is KRJSPRGZFAFKEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10-8-16-13(11(2)14(10)17-3)9-18-12-4-6-15-7-5-12/h8,12,15H,4-7,9H2,1-3H3.
What are the key properties of 4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine?
4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine has a molecular weight of 250.34 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3,5-dimethyl-2-(piperidin-4-yloxymethyl)pyridine is sourced from PubChem (CID 43346269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).