4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol

C13H20N2O — CID 80702351

IUPAC4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol
SMILESCC1(O)CCN(CCc2ccccn2)CC1
InChIInChI=1S/C13H20N2O/c1-13(16)6-10-15(11-7-13)9-5-12-4-2-3-8-14-12/h2-4,8,16H,5-7,9-11H2,1H3
InChIKeyDZHZQSQOWLWQNV-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.47
Rot. Bonds3

About 4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol

4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol (PubChem CID 80702351) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol.

Molecular Properties

Compound Name4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol
PubChem CID80702351
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol
SMILESCC1(O)CCN(CCc2ccccn2)CC1
InChIInChI=1S/C13H20N2O/c1-13(16)6-10-15(11-7-13)9-5-12-4-2-3-8-14-12/h2-4,8,16H,5-7,9-11H2,1H3
InChIKeyDZHZQSQOWLWQNV-UHFFFAOYSA-N
XLogP1.47
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-1-(2-pyridin-2-ylethyl)piperidine-4-carboxylic acid
CID 55179316
1'-(2-pyridin-2-ylethyl)spiro[4H-1,3-benzodithiine-2,4'-piperidine]
CID 19045491
4-methyl-1-(2-phenylethyl)azepan-4-ol
CID 107408153
3-methyl-1-(pyridin-2-ylmethyl)piperidin-3-ol
CID 115873664
5,5-dimethyl-2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-4H-1,3-thiazole
CID 71973108
3,3-dimethyl-1-(2-pyridin-2-ylethyl)-1,4-diazepane
CID 64942804
2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]propanoic acid
CID 55057978
(3S)-2-acetyl-8-(2-pyridin-2-ylethyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
CID 95873938
1-(2-pyridin-2-ylethyl)piperidine-3,4,5-triol
CID 157038979
1,7,9-trimethyl-3,5,12-tris(2-pyridin-2-ylethyl)-3,5,12-triazatetracyclo[5.3.1.12,6.04,9]dodecane
CID 10530041
1-(2-pyridin-2-ylethyl)-1,4-diazepane
CID 8022497
methyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate
CID 60648150

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol?
The IUPAC name of 4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol (CID 80702351) is 4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol.
What is the SMILES notation for 4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol?
The canonical SMILES for 4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol is CC1(O)CCN(CCc2ccccn2)CC1.
What is the InChIKey of 4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol?
The InChIKey is DZHZQSQOWLWQNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-13(16)6-10-15(11-7-13)9-5-12-4-2-3-8-14-12/h2-4,8,16H,5-7,9-11H2,1H3.
What are the key properties of 4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol?
4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol has a molecular weight of 220.32 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(2-pyridin-2-ylethyl)piperidin-4-ol is sourced from PubChem (CID 80702351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).