[2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol

C16H20N2O — CID 61253176

IUPAC[2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol
SMILESCC1CCCCN1c1cc(CO)c2ccccc2n1
InChIInChI=1S/C16H20N2O/c1-12-6-4-5-9-18(12)16-10-13(11-19)14-7-2-3-8-15(14)17-16/h2-3,7-8,10,12,19H,4-6,9,11H2,1H3
InChIKeyYDIPAHUHZFBZEC-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.11
Rot. Bonds2

About [2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol

[2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol (PubChem CID 61253176) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is [2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol.

Molecular Properties

Compound Name[2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol
PubChem CID61253176
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name[2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol
SMILESCC1CCCCN1c1cc(CO)c2ccccc2n1
InChIInChI=1S/C16H20N2O/c1-12-6-4-5-9-18(12)16-10-13(11-19)14-7-2-3-8-15(14)17-16/h2-3,7-8,10,12,19H,4-6,9,11H2,1H3
InChIKeyYDIPAHUHZFBZEC-UHFFFAOYSA-N
XLogP3.11
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[2-(2-methylpyrrolidin-1-yl)quinolin-4-yl]methanamine
CID 55054842
[2-(2,4-dimethylpiperidin-1-yl)quinolin-4-yl]methanol
CID 62330017
N-[[2-(2-methylpyrrolidin-1-yl)quinolin-4-yl]methyl]propan-1-amine
CID 62286928
[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)quinolin-4-yl]methanol
CID 65320137
2-(chloromethyl)-4-(2-methylpiperidin-1-yl)quinoline
CID 63375255
[6-(2-methylpiperidin-1-yl)-2-pyridinyl]methanol
CID 62253556
[5-chloro-2-(2-methylpiperidin-1-yl)-4-pyridinyl]methanol
CID 114920177
[2-[4-(dimethylamino)piperidin-1-yl]quinolin-4-yl]methanol
CID 61256254
2-(2-ethylpiperidin-1-yl)quinoline-4-carboxylic acid
CID 43266682
[2-(1,4-oxazepan-4-yl)quinolin-4-yl]methanol
CID 62973118
2-chloro-4-[(2S)-2-methylpiperidin-1-yl]quinazoline
CID 42149937
[2-(4,4-dimethylazepan-1-yl)quinolin-4-yl]methanol
CID 65282785

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol?
The IUPAC name of [2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol (CID 61253176) is [2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol.
What is the SMILES notation for [2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol?
The canonical SMILES for [2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol is CC1CCCCN1c1cc(CO)c2ccccc2n1.
What is the InChIKey of [2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol?
The InChIKey is YDIPAHUHZFBZEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-12-6-4-5-9-18(12)16-10-13(11-19)14-7-2-3-8-15(14)17-16/h2-3,7-8,10,12,19H,4-6,9,11H2,1H3.
What are the key properties of [2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol?
[2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol has a molecular weight of 256.35 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpiperidin-1-yl)quinolin-4-yl]methanol is sourced from PubChem (CID 61253176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).