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

C12H18N2O2 — CID 61257075

IUPAC[4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol
SMILESCOC1CCN(c2ccnc(CO)c2)CC1
InChIInChI=1S/C12H18N2O2/c1-16-12-3-6-14(7-4-12)11-2-5-13-10(8-11)9-15/h2,5,8,12,15H,3-4,6-7,9H2,1H3
InChIKeyKLVDDRHXCRONKC-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.19
Rot. Bonds3

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

[4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol (PubChem CID 61257075) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is [4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol
PubChem CID61257075
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name[4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol
SMILESCOC1CCN(c2ccnc(CO)c2)CC1
InChIInChI=1S/C12H18N2O2/c1-16-12-3-6-14(7-4-12)11-2-5-13-10(8-11)9-15/h2,5,8,12,15H,3-4,6-7,9H2,1H3
InChIKeyKLVDDRHXCRONKC-UHFFFAOYSA-N
XLogP1.19
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 ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol?
The IUPAC name of [4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol (CID 61257075) is [4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol.
What is the SMILES notation for [4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol?
The canonical SMILES for [4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol is COC1CCN(c2ccnc(CO)c2)CC1.
What is the InChIKey of [4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol?
The InChIKey is KLVDDRHXCRONKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-16-12-3-6-14(7-4-12)11-2-5-13-10(8-11)9-15/h2,5,8,12,15H,3-4,6-7,9H2,1H3.
What are the key properties of [4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol?
[4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol has a molecular weight of 222.29 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methoxypiperidin-1-yl)-2-pyridinyl]methanol is sourced from PubChem (CID 61257075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).