7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one

C25H21N3O2 — CID 71150097

IUPAC7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one
SMILESCOc1ccncc1-c1cccc2c1C(=O)N(CCc1ccc3ccccc3n1)C2
InChIInChI=1S/C25H21N3O2/c1-30-23-11-13-26-15-21(23)20-7-4-6-18-16-28(25(29)24(18)20)14-12-19-10-9-17-5-2-3-8-22(17)27-19/h2-11,13,15H,12,14,16H2,1H3
InChIKeyLBFYUNYMQIFGCL-UHFFFAOYSA-N
MW395.46 g/mol
LogP4.50
Rot. Bonds5

About 7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one

7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one (PubChem CID 71150097) has the molecular formula C25H21N3O2 and a molecular weight of 395.46 g/mol. Its IUPAC name is 7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one.

Molecular Properties

Compound Name7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one
PubChem CID71150097
Molecular FormulaC25H21N3O2
Molecular Weight395.46 g/mol
Exact Mass395.16
IUPAC Name7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one
SMILESCOc1ccncc1-c1cccc2c1C(=O)N(CCc1ccc3ccccc3n1)C2
InChIInChI=1S/C25H21N3O2/c1-30-23-11-13-26-15-21(23)20-7-4-6-18-16-28(25(29)24(18)20)14-12-19-10-9-17-5-2-3-8-22(17)27-19/h2-11,13,15H,12,14,16H2,1H3
InChIKeyLBFYUNYMQIFGCL-UHFFFAOYSA-N
XLogP4.50
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-(2,3-dimethoxyphenyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one
CID 71149516
7-isoquinolin-4-yl-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one
CID 71149889
7-(2-methoxypyrimidin-5-yl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one
CID 71149254
7-(6-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one
CID 71149812
7-quinolin-5-yl-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one
CID 71149739
7-(3-fluoro-5-methoxyphenyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one
CID 71149822
7-(5-methyl-2-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one
CID 71149153
7-(2-chloro-4-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one
CID 71499204
7-[(2-methyl-3-pyridinyl)methoxy]-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one
CID 71149236
7-(2,3-dihydro-1H-indol-5-yl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one
CID 141362065
5-[3-oxo-2-(2-quinolin-2-ylethyl)-1H-isoindol-4-yl]-1,3-dihydrobenzimidazol-2-one
CID 71149359
7-(1,3-benzodioxol-5-yl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one
CID 71149628

Frequently Asked Questions

What is the IUPAC name of 7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one?
The IUPAC name of 7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one (CID 71150097) is 7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one.
What is the SMILES notation for 7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one?
The canonical SMILES for 7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one is COc1ccncc1-c1cccc2c1C(=O)N(CCc1ccc3ccccc3n1)C2.
What is the InChIKey of 7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one?
The InChIKey is LBFYUNYMQIFGCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O2/c1-30-23-11-13-26-15-21(23)20-7-4-6-18-16-28(25(29)24(18)20)14-12-19-10-9-17-5-2-3-8-22(17)27-19/h2-11,13,15H,12,14,16H2,1H3.
What are the key properties of 7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one?
7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one has a molecular weight of 395.46 g/mol, XLogP of 4.50, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methoxy-3-pyridinyl)-2-(2-quinolin-2-ylethyl)-3H-isoindol-1-one is sourced from PubChem (CID 71150097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).