6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol

C12H18N2O — CID 82974194

IUPAC6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol
SMILESCC1CCN(Cc2ccc(O)cn2)CC1
InChIInChI=1S/C12H18N2O/c1-10-4-6-14(7-5-10)9-11-2-3-12(15)8-13-11/h2-3,8,10,15H,4-7,9H2,1H3
InChIKeyOQKFROUKMTVRJJ-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.02
Rot. Bonds2

About 6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol

6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol (PubChem CID 82974194) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol
PubChem CID82974194
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol
SMILESCC1CCN(Cc2ccc(O)cn2)CC1
InChIInChI=1S/C12H18N2O/c1-10-4-6-14(7-5-10)9-11-2-3-12(15)8-13-11/h2-3,8,10,15H,4-7,9H2,1H3
InChIKeyOQKFROUKMTVRJJ-UHFFFAOYSA-N
XLogP2.02
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(3,5-dimethylpiperidin-1-yl)methyl]pyridin-3-ol
CID 82975085
6-(azocan-1-ylmethyl)pyridin-3-ol
CID 82977011
6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol
CID 82979433
6-[[(1-ethylpiperidin-4-yl)methylamino]methyl]pyridin-3-ol
CID 79783467
6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol
CID 82974168
6-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]pyridin-3-ol
CID 82980192
6-(2,3,3a,4,5,6,7,7a-octahydroindol-1-ylmethyl)pyridin-3-ol
CID 82983087
4-methyl-1-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]piperidine
CID 53443850
6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridin-3-ol
CID 82979220
1-[(5-bromo-2-pyridinyl)methyl]-4-methylpiperidin-3-ol
CID 103898383
[1-[(5-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine
CID 81312464
[1-[(5-bromo-2-pyridinyl)methyl]piperidin-4-yl]methanol
CID 115622436

Frequently Asked Questions

What is the IUPAC name of 6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol?
The IUPAC name of 6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol (CID 82974194) is 6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol.
What is the SMILES notation for 6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol?
The canonical SMILES for 6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol is CC1CCN(Cc2ccc(O)cn2)CC1.
What is the InChIKey of 6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol?
The InChIKey is OQKFROUKMTVRJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10-4-6-14(7-5-10)9-11-2-3-12(15)8-13-11/h2-3,8,10,15H,4-7,9H2,1H3.
What are the key properties of 6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol?
6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol has a molecular weight of 206.29 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol is sourced from PubChem (CID 82974194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).