[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol

C13H20N2O2 — CID 55212590

IUPAC[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol
SMILESCCOc1cccc(N2CCC(CO)CC2)n1
InChIInChI=1S/C13H20N2O2/c1-2-17-13-5-3-4-12(14-13)15-8-6-11(10-16)7-9-15/h3-5,11,16H,2,6-10H2,1H3
InChIKeyNRFXSXNIDCKUEL-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.69
Rot. Bonds4

About [1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol

[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol (PubChem CID 55212590) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is [1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol
PubChem CID55212590
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol
SMILESCCOc1cccc(N2CCC(CO)CC2)n1
InChIInChI=1S/C13H20N2O2/c1-2-17-13-5-3-4-12(14-13)15-8-6-11(10-16)7-9-15/h3-5,11,16H,2,6-10H2,1H3
InChIKeyNRFXSXNIDCKUEL-UHFFFAOYSA-N
XLogP1.69
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]ethanamine
CID 63586487
1-[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]ethanone
CID 63845323
2-[4-(1-chloroethyl)piperidin-1-yl]-6-ethoxypyridine
CID 106838569
N-[1-[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]ethyl]propan-1-amine
CID 63854408
(3S)-1-(6-ethoxy-2-pyridinyl)-3-methylpiperazine
CID 104977568
N-[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]-1-methylcyclopropane-1-sulfonamide
CID 136572679
1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol
CID 106837299
2-chloro-1-[4-(6-ethoxy-2-pyridinyl)piperazin-1-yl]propan-1-one
CID 146085937
2-[[1-(6-ethoxy-2-pyridinyl)piperidin-3-yl]methylamino]acetic acid
CID 106814350
2-[4-(6-ethoxy-2-pyridinyl)piperazin-1-yl]butan-1-amine
CID 63591436
[1-(2-tert-butylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 75423664
2-[2-(chloromethyl)piperidin-1-yl]-6-ethoxypyridine
CID 55212201

Frequently Asked Questions

What is the IUPAC name of [1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol?
The IUPAC name of [1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol (CID 55212590) is [1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol is CCOc1cccc(N2CCC(CO)CC2)n1.
What is the InChIKey of [1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol?
The InChIKey is NRFXSXNIDCKUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-2-17-13-5-3-4-12(14-13)15-8-6-11(10-16)7-9-15/h3-5,11,16H,2,6-10H2,1H3.
What are the key properties of [1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol?
[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol has a molecular weight of 236.31 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]methanol is sourced from PubChem (CID 55212590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).