(5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol

C15H11ClN2O2 — CID 107387669

IUPAC(5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol
SMILESOCc1cc(Oc2cnc3ccccc3c2)ncc1Cl
InChIInChI=1S/C15H11ClN2O2/c16-13-8-18-15(6-11(13)9-19)20-12-5-10-3-1-2-4-14(10)17-7-12/h1-8,19H,9H2
InChIKeyFEAYSOLRQGAYQC-UHFFFAOYSA-N
MW286.72 g/mol
LogP3.57
Rot. Bonds3

About (5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol

(5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol (PubChem CID 107387669) has the molecular formula C15H11ClN2O2 and a molecular weight of 286.72 g/mol. Its IUPAC name is (5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol.

Molecular Properties

Compound Name(5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol
PubChem CID107387669
Molecular FormulaC15H11ClN2O2
Molecular Weight286.72 g/mol
Exact Mass286.05
IUPAC Name(5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol
SMILESOCc1cc(Oc2cnc3ccccc3c2)ncc1Cl
InChIInChI=1S/C15H11ClN2O2/c16-13-8-18-15(6-11(13)9-19)20-12-5-10-3-1-2-4-14(10)17-7-12/h1-8,19H,9H2
InChIKeyFEAYSOLRQGAYQC-UHFFFAOYSA-N
XLogP3.57
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[5-chloro-4-(chloromethyl)-2-pyridinyl]oxy]quinoline
CID 107387690
1-(2-chloro-4-quinolin-3-yloxyphenyl)ethanol
CID 107387496
(4-chloro-2-quinolin-3-yloxy-1,3-thiazol-5-yl)methanol
CID 107387544
3-[[6-(chloromethyl)-2-pyridinyl]oxy]quinoline
CID 107387696
[5-chloro-2-(4-propylphenoxy)-4-pyridinyl]methanol
CID 114920713
(2-chloro-4-quinolin-3-yloxyphenyl)methanamine
CID 107386840
[5-chloro-2-(2,6-dimethoxyphenoxy)-4-pyridinyl]methanol
CID 114920569
(3,5-difluoro-4-quinolin-3-yloxyphenyl)methanol
CID 107387514
2-quinolin-3-yloxyethanol
CID 102847036
[5-chloro-2-[4-(2-methoxyethyl)phenoxy]-4-pyridinyl]methanol
CID 114920629
3-[4-chloro-2-(chloromethyl)phenoxy]quinoline
CID 107387584
[5-chloro-2-(2,3-difluorophenoxy)-4-pyridinyl]methanol
CID 114920716

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol?
The IUPAC name of (5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol (CID 107387669) is (5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol.
What is the SMILES notation for (5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol?
The canonical SMILES for (5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol is OCc1cc(Oc2cnc3ccccc3c2)ncc1Cl.
What is the InChIKey of (5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol?
The InChIKey is FEAYSOLRQGAYQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2/c16-13-8-18-15(6-11(13)9-19)20-12-5-10-3-1-2-4-14(10)17-7-12/h1-8,19H,9H2.
What are the key properties of (5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol?
(5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol has a molecular weight of 286.72 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-quinolin-3-yloxy-4-pyridinyl)methanol is sourced from PubChem (CID 107387669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).