[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol

C12H18N2O2 — CID 63590971

IUPAC[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol
SMILESCOc1cccc(N2CCCCC2CO)n1
InChIInChI=1S/C12H18N2O2/c1-16-12-7-4-6-11(13-12)14-8-3-2-5-10(14)9-15/h4,6-7,10,15H,2-3,5,8-9H2,1H3
InChIKeyCNZZFIJKYLEYMQ-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.44
Rot. Bonds3

About [1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol

[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol (PubChem CID 63590971) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is [1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol
PubChem CID63590971
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol
SMILESCOc1cccc(N2CCCCC2CO)n1
InChIInChI=1S/C12H18N2O2/c1-16-12-7-4-6-11(13-12)14-8-3-2-5-10(14)9-15/h4,6-7,10,15H,2-3,5,8-9H2,1H3
InChIKeyCNZZFIJKYLEYMQ-UHFFFAOYSA-N
XLogP1.44
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]acetate
CID 63587218
3-[1-(6-methoxy-2-pyridinyl)pyrrolidin-2-yl]propan-1-amine
CID 55241037
N-[[1-(6-methoxy-2-pyridinyl)pyrrolidin-2-yl]methyl]propan-1-amine
CID 63586483
[1-(5-amino-6-methoxy-2-pyridinyl)azepan-2-yl]methanol
CID 116633953
2-[2-(chloromethyl)piperidin-1-yl]-6-ethoxypyridine
CID 55212201
[1-(6-methoxy-3-nitro-2-pyridinyl)azepan-2-yl]methanol
CID 116636978
2-methoxy-6-(2-pyrrolidin-2-ylpiperidin-1-yl)pyridine
CID 55214728
2-[1-(6-ethoxy-2-pyridinyl)piperidin-2-yl]ethanamine
CID 63767579
[(2S)-1-(5-methoxy-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 139294140
N-[1-[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]ethyl]propan-1-amine
CID 63855261
[1-(5-bromo-4-methoxypyrimidin-2-yl)piperidin-2-yl]methanol
CID 106998436
(1-pyridazin-3-ylpyrrolidin-2-yl)methanol
CID 62482647

Frequently Asked Questions

What is the IUPAC name of [1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol?
The IUPAC name of [1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol (CID 63590971) is [1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol is COc1cccc(N2CCCCC2CO)n1.
What is the InChIKey of [1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol?
The InChIKey is CNZZFIJKYLEYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-16-12-7-4-6-11(13-12)14-8-3-2-5-10(14)9-15/h4,6-7,10,15H,2-3,5,8-9H2,1H3.
What are the key properties of [1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol?
[1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol has a molecular weight of 222.29 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methoxy-2-pyridinyl)piperidin-2-yl]methanol is sourced from PubChem (CID 63590971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).