pyridin-4-yl(quinolin-6-yl)methanol

C15H12N2O — CID 81215658

IUPACpyridin-4-yl(quinolin-6-yl)methanol
SMILESOC(c1ccncc1)c1ccc2ncccc2c1
InChIInChI=1S/C15H12N2O/c18-15(11-5-8-16-9-6-11)13-3-4-14-12(10-13)2-1-7-17-14/h1-10,15,18H
InChIKeyNDFYNUJSZYBDMY-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.71
Rot. Bonds2

About pyridin-4-yl(quinolin-6-yl)methanol

pyridin-4-yl(quinolin-6-yl)methanol (PubChem CID 81215658) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is pyridin-4-yl(quinolin-6-yl)methanol.

Molecular Properties

Compound Namepyridin-4-yl(quinolin-6-yl)methanol
PubChem CID81215658
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Namepyridin-4-yl(quinolin-6-yl)methanol
SMILESOC(c1ccncc1)c1ccc2ncccc2c1
InChIInChI=1S/C15H12N2O/c18-15(11-5-8-16-9-6-11)13-3-4-14-12(10-13)2-1-7-17-14/h1-10,15,18H
InChIKeyNDFYNUJSZYBDMY-UHFFFAOYSA-N
XLogP2.71
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-ethylphenyl)-quinolin-6-ylmethanol
CID 62876415
(4-methylsulfanylphenyl)-quinolin-6-ylmethanol
CID 115826701
(3-aminophenyl)-quinolin-6-ylmethanol
CID 106695803
pyrazin-2-yl(quinolin-6-yl)methanol
CID 63969432
(4-methoxy-3-methylphenyl)-quinolin-6-ylmethanol
CID 78917721
(3-bromo-4-fluorophenyl)-quinolin-6-ylmethanol
CID 81216485
1H-pyrrol-2-yl(quinolin-6-yl)methanol
CID 112742814
[(2S)-2-hydroxy-2-quinolin-6-ylethyl]azanium
CID 7016270
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775
(5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol
CID 81221058
(2,3-difluoro-4-methylphenyl)-quinolin-6-ylmethanol
CID 107512228
(4,5-dimethylthiophen-2-yl)-quinolin-6-ylmethanol
CID 115826735

Frequently Asked Questions

What is the IUPAC name of pyridin-4-yl(quinolin-6-yl)methanol?
The IUPAC name of pyridin-4-yl(quinolin-6-yl)methanol (CID 81215658) is pyridin-4-yl(quinolin-6-yl)methanol.
What is the SMILES notation for pyridin-4-yl(quinolin-6-yl)methanol?
The canonical SMILES for pyridin-4-yl(quinolin-6-yl)methanol is OC(c1ccncc1)c1ccc2ncccc2c1.
What is the InChIKey of pyridin-4-yl(quinolin-6-yl)methanol?
The InChIKey is NDFYNUJSZYBDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c18-15(11-5-8-16-9-6-11)13-3-4-14-12(10-13)2-1-7-17-14/h1-10,15,18H.
What are the key properties of pyridin-4-yl(quinolin-6-yl)methanol?
pyridin-4-yl(quinolin-6-yl)methanol has a molecular weight of 236.27 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-4-yl(quinolin-6-yl)methanol is sourced from PubChem (CID 81215658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).