(1-quinolin-4-ylpiperidin-2-yl)methanol

C15H18N2O — CID 61339741

IUPAC(1-quinolin-4-ylpiperidin-2-yl)methanol
SMILESOCC1CCCCN1c1ccnc2ccccc12
InChIInChI=1S/C15H18N2O/c18-11-12-5-3-4-10-17(12)15-8-9-16-14-7-2-1-6-13(14)15/h1-2,6-9,12,18H,3-5,10-11H2
InChIKeyZEDRMUDOTWPILK-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.59
Rot. Bonds2

About (1-quinolin-4-ylpiperidin-2-yl)methanol

(1-quinolin-4-ylpiperidin-2-yl)methanol (PubChem CID 61339741) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is (1-quinolin-4-ylpiperidin-2-yl)methanol.

Molecular Properties

Compound Name(1-quinolin-4-ylpiperidin-2-yl)methanol
PubChem CID61339741
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name(1-quinolin-4-ylpiperidin-2-yl)methanol
SMILESOCC1CCCCN1c1ccnc2ccccc12
InChIInChI=1S/C15H18N2O/c18-11-12-5-3-4-10-17(12)15-8-9-16-14-7-2-1-6-13(14)15/h1-2,6-9,12,18H,3-5,10-11H2
InChIKeyZEDRMUDOTWPILK-UHFFFAOYSA-N
XLogP2.59
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-quinolin-4-ylpiperidin-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol
CID 61406954
N-methyl-1-(1-quinolin-4-ylpyrrolidin-2-yl)methanamine
CID 62585638
[1-(2-methylquinolin-4-yl)piperidin-2-yl]methanol
CID 60716376
1-(1-quinolin-4-ylpiperidin-2-yl)ethanone
CID 55258345
4-[(2R)-2-[(2-methylimidazol-1-yl)methyl]pyrrolidin-1-yl]quinoline
CID 99837183
[1-(2-fluorophenyl)piperidin-2-yl]methanol
CID 68536498
[1-(2-chloroquinolin-4-yl)pyrrolidin-2-yl]methanol
CID 137363110
[1-(8-aminoquinolin-5-yl)azepan-2-yl]methanol
CID 116634008
[1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol
CID 79241362
[(2R)-1-(quinolin-4-ylmethyl)pyrrolidin-2-yl]methanol
CID 79240208
2-(1-quinolin-4-ylpiperazin-2-yl)ethanol
CID 21424750
[1-(6,7-diethoxyquinolin-4-yl)pyrrolidin-2-yl]methanol
CID 75512282

Frequently Asked Questions

What is the IUPAC name of (1-quinolin-4-ylpiperidin-2-yl)methanol?
The IUPAC name of (1-quinolin-4-ylpiperidin-2-yl)methanol (CID 61339741) is (1-quinolin-4-ylpiperidin-2-yl)methanol.
What is the SMILES notation for (1-quinolin-4-ylpiperidin-2-yl)methanol?
The canonical SMILES for (1-quinolin-4-ylpiperidin-2-yl)methanol is OCC1CCCCN1c1ccnc2ccccc12.
What is the InChIKey of (1-quinolin-4-ylpiperidin-2-yl)methanol?
The InChIKey is ZEDRMUDOTWPILK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c18-11-12-5-3-4-10-17(12)15-8-9-16-14-7-2-1-6-13(14)15/h1-2,6-9,12,18H,3-5,10-11H2.
What are the key properties of (1-quinolin-4-ylpiperidin-2-yl)methanol?
(1-quinolin-4-ylpiperidin-2-yl)methanol has a molecular weight of 242.32 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-quinolin-4-ylpiperidin-2-yl)methanol is sourced from PubChem (CID 61339741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).