1-(6-methylquinolin-4-yl)piperidin-4-ol

C15H18N2O — CID 133467187

IUPAC1-(6-methylquinolin-4-yl)piperidin-4-ol
SMILESCc1ccc2nccc(N3CCC(O)CC3)c2c1
InChIInChI=1S/C15H18N2O/c1-11-2-3-14-13(10-11)15(4-7-16-14)17-8-5-12(18)6-9-17/h2-4,7,10,12,18H,5-6,8-9H2,1H3
InChIKeyLGKKNVOBLCIFKB-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.50
Rot. Bonds1

About 1-(6-methylquinolin-4-yl)piperidin-4-ol

1-(6-methylquinolin-4-yl)piperidin-4-ol (PubChem CID 133467187) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-(6-methylquinolin-4-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(6-methylquinolin-4-yl)piperidin-4-ol
PubChem CID133467187
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-(6-methylquinolin-4-yl)piperidin-4-ol
SMILESCc1ccc2nccc(N3CCC(O)CC3)c2c1
InChIInChI=1S/C15H18N2O/c1-11-2-3-14-13(10-11)15(4-7-16-14)17-8-5-12(18)6-9-17/h2-4,7,10,12,18H,5-6,8-9H2,1H3
InChIKeyLGKKNVOBLCIFKB-UHFFFAOYSA-N
XLogP2.50
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(azepan-1-yl)-6-methylquinoline
CID 133466822
[1-(6-methylquinolin-4-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone
CID 133467900
4-(4-ethoxypiperidin-1-yl)-6-methylquinoline
CID 133466649
6-methyl-4-(4-pyridin-4-ylpiperazin-1-yl)quinoline
CID 133467548
(4-ethylsulfonylpiperazin-1-yl)-[1-(6-methylquinolin-4-yl)piperidin-4-yl]methanone
CID 91952340
2-(6-methylquinolin-4-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 133458927
[1-(6-methylquinolin-4-yl)piperidin-4-yl]-(4-propan-2-ylsulfonylpiperazin-1-yl)methanone
CID 91952338
2-[4-(6-methylquinolin-4-yl)piperazin-1-yl]-1-piperidin-1-ylethanone
CID 133467687
N,N-diethyl-2-[4-(6-methylquinolin-4-yl)piperazin-1-yl]acetamide
CID 133467701
N-(3-indol-1-ylpropyl)-1-(6-methylquinolin-4-yl)piperidine-4-carboxamide
CID 91952334
1-[1-(6-fluoroquinolin-4-yl)piperidin-4-yl]-3-(4-methylphenyl)urea
CID 121318776
(3,4-dimethoxyphenyl)-[4-(6-methylquinolin-4-yl)piperazin-1-yl]methanone
CID 133468132

Frequently Asked Questions

What is the IUPAC name of 1-(6-methylquinolin-4-yl)piperidin-4-ol?
The IUPAC name of 1-(6-methylquinolin-4-yl)piperidin-4-ol (CID 133467187) is 1-(6-methylquinolin-4-yl)piperidin-4-ol.
What is the SMILES notation for 1-(6-methylquinolin-4-yl)piperidin-4-ol?
The canonical SMILES for 1-(6-methylquinolin-4-yl)piperidin-4-ol is Cc1ccc2nccc(N3CCC(O)CC3)c2c1.
What is the InChIKey of 1-(6-methylquinolin-4-yl)piperidin-4-ol?
The InChIKey is LGKKNVOBLCIFKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-2-3-14-13(10-11)15(4-7-16-14)17-8-5-12(18)6-9-17/h2-4,7,10,12,18H,5-6,8-9H2,1H3.
What are the key properties of 1-(6-methylquinolin-4-yl)piperidin-4-ol?
1-(6-methylquinolin-4-yl)piperidin-4-ol has a molecular weight of 242.32 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methylquinolin-4-yl)piperidin-4-ol is sourced from PubChem (CID 133467187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).