5-(piperidin-4-ylmethyl)quinolin-8-ol

C15H18N2O — CID 117358047

IUPAC5-(piperidin-4-ylmethyl)quinolin-8-ol
SMILESOc1ccc(CC2CCNCC2)c2cccnc12
InChIInChI=1S/C15H18N2O/c18-14-4-3-12(10-11-5-8-16-9-6-11)13-2-1-7-17-15(13)14/h1-4,7,11,16,18H,5-6,8-10H2
InChIKeyAFVBJZGEUPAIIX-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.48
Rot. Bonds2

About 5-(piperidin-4-ylmethyl)quinolin-8-ol

5-(piperidin-4-ylmethyl)quinolin-8-ol (PubChem CID 117358047) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 5-(piperidin-4-ylmethyl)quinolin-8-ol.

Molecular Properties

Compound Name5-(piperidin-4-ylmethyl)quinolin-8-ol
PubChem CID117358047
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name5-(piperidin-4-ylmethyl)quinolin-8-ol
SMILESOc1ccc(CC2CCNCC2)c2cccnc12
InChIInChI=1S/C15H18N2O/c18-14-4-3-12(10-11-5-8-16-9-6-11)13-2-1-7-17-15(13)14/h1-4,7,11,16,18H,5-6,8-10H2
InChIKeyAFVBJZGEUPAIIX-UHFFFAOYSA-N
XLogP2.48
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(8-hydroxyquinolin-5-yl)methyl]-1,4,8,11-tetrazacyclotetradecane-5,7-dione
CID 11749475
5-[(dimethylamino)methyl]quinolin-8-ol
CID 5118731
5-(methylsulfanylmethyl)quinolin-8-ol
CID 58730254
2-methyl-4-(piperidin-4-ylmethyl)benzene-1,3-diol
CID 84787993
2-(piperidin-4-ylmethoxy)pyridin-3-ol
CID 71646429
5-[(4-cyclopentylpiperazin-1-yl)methyl]quinolin-8-ol
CID 171541808
5-[[(8-hydroxyquinolin-5-yl)methyl-(naphthalen-1-ylmethyl)amino]methyl]quinolin-8-ol
CID 25268547
5-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]quinolin-8-ol
CID 71678902
4-(cyclopropylmethyl)naphthalen-1-ol
CID 70606669
2-(pyrrolidin-3-ylmethyl)phenol
CID 82599560
3-chloro-2-(piperidin-4-ylmethyl)pyridine
CID 115008688
5-undecylquinolin-8-ol
CID 10780517

Frequently Asked Questions

What is the IUPAC name of 5-(piperidin-4-ylmethyl)quinolin-8-ol?
The IUPAC name of 5-(piperidin-4-ylmethyl)quinolin-8-ol (CID 117358047) is 5-(piperidin-4-ylmethyl)quinolin-8-ol.
What is the SMILES notation for 5-(piperidin-4-ylmethyl)quinolin-8-ol?
The canonical SMILES for 5-(piperidin-4-ylmethyl)quinolin-8-ol is Oc1ccc(CC2CCNCC2)c2cccnc12.
What is the InChIKey of 5-(piperidin-4-ylmethyl)quinolin-8-ol?
The InChIKey is AFVBJZGEUPAIIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c18-14-4-3-12(10-11-5-8-16-9-6-11)13-2-1-7-17-15(13)14/h1-4,7,11,16,18H,5-6,8-10H2.
What are the key properties of 5-(piperidin-4-ylmethyl)quinolin-8-ol?
5-(piperidin-4-ylmethyl)quinolin-8-ol has a molecular weight of 242.32 g/mol, XLogP of 2.48, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(piperidin-4-ylmethyl)quinolin-8-ol is sourced from PubChem (CID 117358047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).