3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol

C12H18N2O — CID 102878520

IUPAC3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol
SMILESCc1cncc(CC2CNCCC2O)c1
InChIInChI=1S/C12H18N2O/c1-9-4-10(7-14-6-9)5-11-8-13-3-2-12(11)15/h4,6-7,11-13,15H,2-3,5,8H2,1H3
InChIKeyQWTKONHLEHQMQZ-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.90
Rot. Bonds2

About 3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol

3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol (PubChem CID 102878520) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol
PubChem CID102878520
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol
SMILESCc1cncc(CC2CNCCC2O)c1
InChIInChI=1S/C12H18N2O/c1-9-4-10(7-14-6-9)5-11-8-13-3-2-12(11)15/h4,6-7,11-13,15H,2-3,5,8H2,1H3
InChIKeyQWTKONHLEHQMQZ-UHFFFAOYSA-N
XLogP0.90
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-methyl-3-pyridinyl)methyl]cyclopentan-1-ol
CID 102878479
3-[(2,6-dimethyl-4-pyridinyl)methyl]piperidin-4-ol
CID 146286067
3-methyl-5-[(4-methylpiperidin-3-yl)oxymethyl]pyridine
CID 102954306
3-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-ol
CID 114451747
3-methyl-5-[(3S)-pyrrolidin-3-yl]pyridine
CID 96736316
3-methyl-5-(3-methylpiperidin-4-yl)pyridine
CID 114502148
3-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperidin-4-ol
CID 114451732
4-[(3,5-dimethylphenyl)methyl]-3-methylpiperidine
CID 106777878
N-methyl-N-[(5-methyl-3-pyridinyl)methyl]-1-piperidin-3-ylmethanamine
CID 106636365
3-(azetidin-3-yl)-5-methylpyridine;hydrochloride
CID 154791506
2-[(5-methyl-3-pyridinyl)methyl-piperidin-4-ylamino]acetamide
CID 102877705
1-[(5-methyl-3-pyridinyl)methyl]piperazine-2-carboxamide
CID 102877783

Frequently Asked Questions

What is the IUPAC name of 3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol?
The IUPAC name of 3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol (CID 102878520) is 3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol.
What is the SMILES notation for 3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol?
The canonical SMILES for 3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol is Cc1cncc(CC2CNCCC2O)c1.
What is the InChIKey of 3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol?
The InChIKey is QWTKONHLEHQMQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9-4-10(7-14-6-9)5-11-8-13-3-2-12(11)15/h4,6-7,11-13,15H,2-3,5,8H2,1H3.
What are the key properties of 3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol?
3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol has a molecular weight of 206.29 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-methyl-3-pyridinyl)methyl]piperidin-4-ol is sourced from PubChem (CID 102878520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).