[2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol

C15H24N2O2 — CID 102964270

IUPAC[2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol
SMILESCCCc1cc(CO)cc(N2CCCC(OC)C2)n1
InChIInChI=1S/C15H24N2O2/c1-3-5-13-8-12(11-18)9-15(16-13)17-7-4-6-14(10-17)19-2/h8-9,14,18H,3-7,10-11H2,1-2H3
InChIKeyFNMAYGXQJHFFAA-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.14
Rot. Bonds5

About [2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol

[2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol (PubChem CID 102964270) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol
PubChem CID102964270
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol
SMILESCCCc1cc(CO)cc(N2CCCC(OC)C2)n1
InChIInChI=1S/C15H24N2O2/c1-3-5-13-8-12(11-18)9-15(16-13)17-7-4-6-14(10-17)19-2/h8-9,14,18H,3-7,10-11H2,1-2H3
InChIKeyFNMAYGXQJHFFAA-UHFFFAOYSA-N
XLogP2.14
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(chloromethyl)-2-(3-methoxypyrrolidin-1-yl)-6-propylpyridine
CID 103537257
[2-(3,4-dimethylpyrrolidin-1-yl)-6-propyl-4-pyridinyl]methanol
CID 113380522
[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol
CID 113380422
6-(3-methoxypiperidin-1-yl)-2-propylpyrimidin-4-amine
CID 102971529
(2-morpholin-4-yl-6-propyl-4-pyridinyl)methanol
CID 113380426
[3,5-difluoro-4-(3-methoxypiperidin-1-yl)phenyl]methanol
CID 102960143
[1-[4-(hydroxymethyl)-6-propyl-2-pyridinyl]azepan-2-yl]methanol
CID 116637089
6-(3-methoxypiperidin-1-yl)-2-methyl-N-propylpyrimidin-4-amine
CID 102971485
4-[4-(chloromethyl)-6-propyl-2-pyridinyl]-2-methyl-1,4-oxazepane
CID 113380721
2-[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanol
CID 114799563
2-(3-methoxypiperidin-1-yl)-6-methylpyrazine
CID 133470094
N-ethyl-6-(3-methoxypiperidin-1-yl)pyridin-2-amine
CID 102971487

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol?
The IUPAC name of [2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol (CID 102964270) is [2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol.
What is the SMILES notation for [2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol?
The canonical SMILES for [2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol is CCCc1cc(CO)cc(N2CCCC(OC)C2)n1.
What is the InChIKey of [2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol?
The InChIKey is FNMAYGXQJHFFAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-5-13-8-12(11-18)9-15(16-13)17-7-4-6-14(10-17)19-2/h8-9,14,18H,3-7,10-11H2,1-2H3.
What are the key properties of [2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol?
[2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol has a molecular weight of 264.37 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxypiperidin-1-yl)-6-propyl-4-pyridinyl]methanol is sourced from PubChem (CID 102964270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).