(2-methoxyphenyl)-quinolin-8-ylmethanone

C17H13NO2 — CID 81215631

IUPAC(2-methoxyphenyl)-quinolin-8-ylmethanone
SMILESCOc1ccccc1C(=O)c1cccc2cccnc12
InChIInChI=1S/C17H13NO2/c1-20-15-10-3-2-8-13(15)17(19)14-9-4-6-12-7-5-11-18-16(12)14/h2-11H,1H3
InChIKeyMVRACWUZLFFRMV-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.47
Rot. Bonds3

About (2-methoxyphenyl)-quinolin-8-ylmethanone

(2-methoxyphenyl)-quinolin-8-ylmethanone (PubChem CID 81215631) has the molecular formula C17H13NO2 and a molecular weight of 263.30 g/mol. Its IUPAC name is (2-methoxyphenyl)-quinolin-8-ylmethanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-quinolin-8-ylmethanone
PubChem CID81215631
Molecular FormulaC17H13NO2
Molecular Weight263.30 g/mol
Exact Mass263.09
IUPAC Name(2-methoxyphenyl)-quinolin-8-ylmethanone
SMILESCOc1ccccc1C(=O)c1cccc2cccnc12
InChIInChI=1S/C17H13NO2/c1-20-15-10-3-2-8-13(15)17(19)14-9-4-6-12-7-5-11-18-16(12)14/h2-11H,1H3
InChIKeyMVRACWUZLFFRMV-UHFFFAOYSA-N
XLogP3.47
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(2-methylidenebutoxy)phenyl]-quinolin-8-ylmethanone
CID 102035670
(2-ethylphenyl)-quinolin-8-ylmethanone
CID 115790630
pyrimidin-2-yl(quinolin-8-yl)methanone
CID 81220703
(2,4-dimethylphenyl)-quinolin-8-ylmethanone
CID 115604843
diquinolin-8-yl benzene-1,2-dicarboxylate
CID 154085915
N-[(2R)-1-(2-methoxyphenyl)propan-2-yl]-N-methylquinoline-8-carboxamide
CID 96567455
(5-methoxy-3-pyridinyl)-quinolin-8-ylmethanone
CID 105124008
(2-hydroxy-3-methoxyphenyl)-(2-methoxyphenyl)methanone
CID 67681144
(2,3-dimethoxyphenyl)-(2-methoxyphenyl)methanone
CID 67592746
2-methoxy-N-[3-oxo-3-(quinolin-8-ylamino)propyl]benzamide
CID 38266767
(2,5-dimethylfuran-3-yl)-quinolin-8-ylmethanone
CID 113230028
(2-methoxyphenyl) quinoline-8-sulfonate
CID 15944591

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-quinolin-8-ylmethanone?
The IUPAC name of (2-methoxyphenyl)-quinolin-8-ylmethanone (CID 81215631) is (2-methoxyphenyl)-quinolin-8-ylmethanone.
What is the SMILES notation for (2-methoxyphenyl)-quinolin-8-ylmethanone?
The canonical SMILES for (2-methoxyphenyl)-quinolin-8-ylmethanone is COc1ccccc1C(=O)c1cccc2cccnc12.
What is the InChIKey of (2-methoxyphenyl)-quinolin-8-ylmethanone?
The InChIKey is MVRACWUZLFFRMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO2/c1-20-15-10-3-2-8-13(15)17(19)14-9-4-6-12-7-5-11-18-16(12)14/h2-11H,1H3.
What are the key properties of (2-methoxyphenyl)-quinolin-8-ylmethanone?
(2-methoxyphenyl)-quinolin-8-ylmethanone has a molecular weight of 263.30 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-quinolin-8-ylmethanone is sourced from PubChem (CID 81215631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).