[6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol

C12H18N2O — CID 62253556

IUPAC[6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol
SMILESCC1CCCCN1c1cccc(CO)n1
InChIInChI=1S/C12H18N2O/c1-10-5-2-3-8-14(10)12-7-4-6-11(9-15)13-12/h4,6-7,10,15H,2-3,5,8-9H2,1H3
InChIKeyNSPXOGPAMONLFY-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.95
Rot. Bonds2

About [6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol

[6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol (PubChem CID 62253556) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is [6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol
PubChem CID62253556
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name[6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol
SMILESCC1CCCCN1c1cccc(CO)n1
InChIInChI=1S/C12H18N2O/c1-10-5-2-3-8-14(10)12-7-4-6-11(9-15)13-12/h4,6-7,10,15H,2-3,5,8-9H2,1H3
InChIKeyNSPXOGPAMONLFY-UHFFFAOYSA-N
XLogP1.95
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 ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[6-(2-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]ethanamine
CID 62284708
[6-(azocan-1-yl)-2-pyridinyl]methanol
CID 62253750
[2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol
CID 61253176
6-(2-methylpiperidin-1-yl)pyridine-2-carbonitrile
CID 64589835
N-methyl-6-(2-methylazepan-1-yl)pyridin-2-amine
CID 80835819
1-[6-(hydroxymethyl)-2-pyridinyl]-4-methylpiperidin-3-ol
CID 102964194
2-[1-(6-chloro-2-pyridinyl)piperidin-2-yl]ethanol
CID 63586332
[6-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]methanol
CID 106588319
1-[6-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]-N-methylmethanamine
CID 62294232
[6-(2,2-dimethylpyrrolidin-1-yl)-2-pyridinyl]methanol
CID 63217278
2-[6-(chloromethyl)-2-pyridinyl]-3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79935118
[6-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-2-pyridinyl]methanol
CID 63150729

Frequently Asked Questions

What is the IUPAC name of [6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol?
The IUPAC name of [6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol (CID 62253556) is [6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol?
The canonical SMILES for [6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol is CC1CCCCN1c1cccc(CO)n1.
What is the InChIKey of [6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol?
The InChIKey is NSPXOGPAMONLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10-5-2-3-8-14(10)12-7-4-6-11(9-15)13-12/h4,6-7,10,15H,2-3,5,8-9H2,1H3.
What are the key properties of [6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol?
[6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol has a molecular weight of 206.29 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol is sourced from PubChem (CID 62253556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).