1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol

C14H22N2O2 — CID 62021333

IUPAC1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol
SMILESCOc1c(C)cnc(CN2CCC(O)CC2)c1C
InChIInChI=1S/C14H22N2O2/c1-10-8-15-13(11(2)14(10)18-3)9-16-6-4-12(17)5-7-16/h8,12,17H,4-7,9H2,1-3H3
InChIKeyNXAOGGJKFJVEPY-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.66
Rot. Bonds3

About 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol

1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol (PubChem CID 62021333) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol
PubChem CID62021333
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol
SMILESCOc1c(C)cnc(CN2CCC(O)CC2)c1C
InChIInChI=1S/C14H22N2O2/c1-10-8-15-13(11(2)14(10)18-3)9-16-6-4-12(17)5-7-16/h8,12,17H,4-7,9H2,1-3H3
InChIKeyNXAOGGJKFJVEPY-UHFFFAOYSA-N
XLogP1.66
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-yl]ethanol
CID 103655825
methyl 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidine-4-carboxylate
CID 62025945
1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol
CID 114502552
4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]morpholine
CID 171130228
1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]pyrrolidin-3-amine;dihydrochloride
CID 119917723
1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]pyrrolidine-3-carboxylic acid
CID 63032394
2-[[3-(bromomethyl)pyrrolidin-1-yl]methyl]-4-methoxy-3,5-dimethylpyridine
CID 80691461
5-bromo-N-[1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-yl]-N-methylpyrimidin-2-amine
CID 171327084
1-(2-chloroethyl)-4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperazine
CID 63387078
cis-(1R,2S)-N-[1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-yl]-N,2-dimethylcyclopropane-1-carboxamide
CID 95326720
1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl-[1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-yl]methanone
CID 172880976
2-[4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperazin-1-yl]ethanethioamide
CID 63336983

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol?
The IUPAC name of 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol (CID 62021333) is 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol.
What is the SMILES notation for 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol?
The canonical SMILES for 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol is COc1c(C)cnc(CN2CCC(O)CC2)c1C.
What is the InChIKey of 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol?
The InChIKey is NXAOGGJKFJVEPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10-8-15-13(11(2)14(10)18-3)9-16-6-4-12(17)5-7-16/h8,12,17H,4-7,9H2,1-3H3.
What are the key properties of 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol?
1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol has a molecular weight of 250.34 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-4-ol is sourced from PubChem (CID 62021333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).