N-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide

C24H19FN2O2 — CID 71115356

IUPACN-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cc2ccc(-c3cc(F)ccc3C)cc2cn1
InChIInChI=1S/C24H19FN2O2/c1-15-7-10-19(25)13-21(15)17-9-8-16-12-23(26-14-18(16)11-17)27-24(28)20-5-3-4-6-22(20)29-2/h3-14H,1-2H3,(H,26,27,28)
InChIKeyLXSVPKCCMBANTD-UHFFFAOYSA-N
MW386.43 g/mol
LogP5.61
Rot. Bonds4

About N-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide

N-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide (PubChem CID 71115356) has the molecular formula C24H19FN2O2 and a molecular weight of 386.43 g/mol. Its IUPAC name is N-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide
PubChem CID71115356
Molecular FormulaC24H19FN2O2
Molecular Weight386.43 g/mol
Exact Mass386.14
IUPAC NameN-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cc2ccc(-c3cc(F)ccc3C)cc2cn1
InChIInChI=1S/C24H19FN2O2/c1-15-7-10-19(25)13-21(15)17-9-8-16-12-23(26-14-18(16)11-17)27-24(28)20-5-3-4-6-22(20)29-2/h3-14H,1-2H3,(H,26,27,28)
InChIKeyLXSVPKCCMBANTD-UHFFFAOYSA-N
XLogP5.61
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.43
LogP ≤ 55.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide?
The IUPAC name of N-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide (CID 71115356) is N-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide.
What is the SMILES notation for N-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide?
The canonical SMILES for N-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1cc2ccc(-c3cc(F)ccc3C)cc2cn1.
What is the InChIKey of N-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide?
The InChIKey is LXSVPKCCMBANTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN2O2/c1-15-7-10-19(25)13-21(15)17-9-8-16-12-23(26-14-18(16)11-17)27-24(28)20-5-3-4-6-22(20)29-2/h3-14H,1-2H3,(H,26,27,28).
What are the key properties of N-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide?
N-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide has a molecular weight of 386.43 g/mol, XLogP of 5.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-(5-fluoro-2-methylphenyl)isoquinolin-3-yl]-2-methoxybenzamide is sourced from PubChem (CID 71115356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).