7-methoxy-4-pyridin-3-yloxyquinoline

C15H12N2O2 — CID 154308048

IUPAC7-methoxy-4-pyridin-3-yloxyquinoline
SMILESCOc1ccc2c(Oc3cccnc3)ccnc2c1
InChIInChI=1S/C15H12N2O2/c1-18-11-4-5-13-14(9-11)17-8-6-15(13)19-12-3-2-7-16-10-12/h2-10H,1H3
InChIKeyZSKCMDLAKDUGHR-UHFFFAOYSA-N
MW252.27 g/mol
LogP3.43
Rot. Bonds3

About 7-methoxy-4-pyridin-3-yloxyquinoline

7-methoxy-4-pyridin-3-yloxyquinoline (PubChem CID 154308048) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 7-methoxy-4-pyridin-3-yloxyquinoline.

Molecular Properties

Compound Name7-methoxy-4-pyridin-3-yloxyquinoline
PubChem CID154308048
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name7-methoxy-4-pyridin-3-yloxyquinoline
SMILESCOc1ccc2c(Oc3cccnc3)ccnc2c1
InChIInChI=1S/C15H12N2O2/c1-18-11-4-5-13-14(9-11)17-8-6-15(13)19-12-3-2-7-16-10-12/h2-10H,1H3
InChIKeyZSKCMDLAKDUGHR-UHFFFAOYSA-N
XLogP3.43
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4,7-dimethoxyquinoline
CID 20743716
7-methoxy-4-[(2-methyl-1-benzofuran-6-yl)oxy]quinoline
CID 59730748
2-[4-(7-methoxyquinolin-4-yl)oxyphenyl]acetic acid
CID 18456647
3,3-dimethyl-1-(methylamino)butan-2-ol;7-methoxy-4-phenoxyquinoline
CID 168886816
3-chloro-4-(7-methoxyquinolin-4-yl)oxyaniline
CID 90017152
[4-(7-methoxyquinolin-4-yl)oxy-2-methylphenyl]methanesulfonamide
CID 157102986
(4-methoxy-2-pyridin-3-yloxyphenyl)methanamine
CID 81299641
1-amino-2-methylpropan-2-ol;4-(7-methoxyquinolin-4-yl)oxybenzenethiol
CID 168886754
1-(4-methoxyphenyl)ethanamine;4-(7-methoxyquinolin-4-yl)oxybenzenethiol
CID 168886716
imino-[6-(7-methoxyquinolin-4-yl)oxy-3-pyridinyl]-methyl-oxo-λ6-sulfane
CID 166562049
5-(4-methoxyphenoxy)quinoline
CID 122457274
1-(4-methoxyphenyl)-N-[4-(7-methoxyquinolin-4-yl)oxyphenyl]sulfanylethanamine
CID 168886794

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-4-pyridin-3-yloxyquinoline?
The IUPAC name of 7-methoxy-4-pyridin-3-yloxyquinoline (CID 154308048) is 7-methoxy-4-pyridin-3-yloxyquinoline.
What is the SMILES notation for 7-methoxy-4-pyridin-3-yloxyquinoline?
The canonical SMILES for 7-methoxy-4-pyridin-3-yloxyquinoline is COc1ccc2c(Oc3cccnc3)ccnc2c1.
What is the InChIKey of 7-methoxy-4-pyridin-3-yloxyquinoline?
The InChIKey is ZSKCMDLAKDUGHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-18-11-4-5-13-14(9-11)17-8-6-15(13)19-12-3-2-7-16-10-12/h2-10H,1H3.
What are the key properties of 7-methoxy-4-pyridin-3-yloxyquinoline?
7-methoxy-4-pyridin-3-yloxyquinoline has a molecular weight of 252.27 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-pyridin-3-yloxyquinoline is sourced from PubChem (CID 154308048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).