(4-quinolin-8-yloxy-3-pyridinyl)methanol

C15H12N2O2 — CID 81238948

IUPAC(4-quinolin-8-yloxy-3-pyridinyl)methanol
SMILESOCc1cnccc1Oc1cccc2cccnc12
InChIInChI=1S/C15H12N2O2/c18-10-12-9-16-8-6-13(12)19-14-5-1-3-11-4-2-7-17-15(11)14/h1-9,18H,10H2
InChIKeyHPALCNFWUGNVLQ-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.91
Rot. Bonds3

About (4-quinolin-8-yloxy-3-pyridinyl)methanol

(4-quinolin-8-yloxy-3-pyridinyl)methanol (PubChem CID 81238948) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is (4-quinolin-8-yloxy-3-pyridinyl)methanol.

Molecular Properties

Compound Name(4-quinolin-8-yloxy-3-pyridinyl)methanol
PubChem CID81238948
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name(4-quinolin-8-yloxy-3-pyridinyl)methanol
SMILESOCc1cnccc1Oc1cccc2cccnc12
InChIInChI=1S/C15H12N2O2/c18-10-12-9-16-8-6-13(12)19-14-5-1-3-11-4-2-7-17-15(11)14/h1-9,18H,10H2
InChIKeyHPALCNFWUGNVLQ-UHFFFAOYSA-N
XLogP2.91
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-quinolin-8-yloxypyridin-3-amine
CID 28890445
(6-quinolin-8-yloxypyrazin-2-yl)methanol
CID 66467992
(4-phenoxy-3-pyridinyl)methanol
CID 67434840
aluminum quinolin-8-ylmethanol
CID 23124809
8-[4-chloro-2-(chloromethyl)phenoxy]quinoline
CID 114847000
4-quinolin-8-yloxyquinolin-8-amine
CID 130319854
(6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 81251012
1-(5-fluoro-2-quinolin-8-yloxyphenyl)-N-methylmethanamine
CID 43314311
[4-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methanol
CID 81237603
8-[6-(chloromethyl)pyrazin-2-yl]oxyquinoline
CID 66466889
(1R)-1-(2-quinolin-8-yloxyphenyl)ethanol
CID 63372301
8-(chloromethoxy)quinoline
CID 79531226

Frequently Asked Questions

What is the IUPAC name of (4-quinolin-8-yloxy-3-pyridinyl)methanol?
The IUPAC name of (4-quinolin-8-yloxy-3-pyridinyl)methanol (CID 81238948) is (4-quinolin-8-yloxy-3-pyridinyl)methanol.
What is the SMILES notation for (4-quinolin-8-yloxy-3-pyridinyl)methanol?
The canonical SMILES for (4-quinolin-8-yloxy-3-pyridinyl)methanol is OCc1cnccc1Oc1cccc2cccnc12.
What is the InChIKey of (4-quinolin-8-yloxy-3-pyridinyl)methanol?
The InChIKey is HPALCNFWUGNVLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c18-10-12-9-16-8-6-13(12)19-14-5-1-3-11-4-2-7-17-15(11)14/h1-9,18H,10H2.
What are the key properties of (4-quinolin-8-yloxy-3-pyridinyl)methanol?
(4-quinolin-8-yloxy-3-pyridinyl)methanol has a molecular weight of 252.27 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-quinolin-8-yloxy-3-pyridinyl)methanol is sourced from PubChem (CID 81238948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).