(5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol

C15H11FN2O — CID 81221058

IUPAC(5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol
SMILESOC(c1ccc2ncccc2c1)c1ccc(F)cn1
InChIInChI=1S/C15H11FN2O/c16-12-4-6-14(18-9-12)15(19)11-3-5-13-10(8-11)2-1-7-17-13/h1-9,15,19H
InChIKeyPCPNPKCJRWEFQM-UHFFFAOYSA-N
MW254.26 g/mol
LogP2.85
Rot. Bonds2

About (5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol

(5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol (PubChem CID 81221058) has the molecular formula C15H11FN2O and a molecular weight of 254.26 g/mol. Its IUPAC name is (5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol.

Molecular Properties

Compound Name(5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol
PubChem CID81221058
Molecular FormulaC15H11FN2O
Molecular Weight254.26 g/mol
Exact Mass254.09
IUPAC Name(5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol
SMILESOC(c1ccc2ncccc2c1)c1ccc(F)cn1
InChIInChI=1S/C15H11FN2O/c16-12-4-6-14(18-9-12)15(19)11-3-5-13-10(8-11)2-1-7-17-13/h1-9,15,19H
InChIKeyPCPNPKCJRWEFQM-UHFFFAOYSA-N
XLogP2.85
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

pyrazin-2-yl(quinolin-6-yl)methanol
CID 63969432
(2-chloro-4-fluorophenyl)-quinolin-6-ylmethanol
CID 81220584
(5-fluoro-2-methylphenyl)-quinolin-6-ylmethanol
CID 63095091
(3-bromo-4-fluorophenyl)-quinolin-6-ylmethanol
CID 81216485
pyridin-4-yl(quinolin-6-yl)methanol
CID 81215658
(4-methylsulfanylphenyl)-quinolin-6-ylmethanol
CID 115826701
(2,3-difluoro-4-methylphenyl)-quinolin-6-ylmethanol
CID 107512228
(3-aminophenyl)-quinolin-6-ylmethanol
CID 106695803
(2-chloro-3-fluorophenyl)-quinolin-6-ylmethanol
CID 115826770
(5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol
CID 79721925
(4-ethylphenyl)-quinolin-6-ylmethanol
CID 62876415
(3,4-dimethoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
CID 79722260

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol?
The IUPAC name of (5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol (CID 81221058) is (5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol.
What is the SMILES notation for (5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol?
The canonical SMILES for (5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol is OC(c1ccc2ncccc2c1)c1ccc(F)cn1.
What is the InChIKey of (5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol?
The InChIKey is PCPNPKCJRWEFQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O/c16-12-4-6-14(18-9-12)15(19)11-3-5-13-10(8-11)2-1-7-17-13/h1-9,15,19H.
What are the key properties of (5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol?
(5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol has a molecular weight of 254.26 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol is sourced from PubChem (CID 81221058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).