N-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide

C27H22FN3O — CID 23160866

IUPACN-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide
SMILESCC1(C)Cc2c(NC(=O)c3cccc(F)c3)cccc2C(c2cnc3ccccc3c2)=N1
InChIInChI=1S/C27H22FN3O/c1-27(2)15-22-21(25(31-27)19-13-17-7-3-4-11-23(17)29-16-19)10-6-12-24(22)30-26(32)18-8-5-9-20(28)14-18/h3-14,16H,15H2,1-2H3,(H,30,32)
InChIKeyDSKVERMWKAPVNM-UHFFFAOYSA-N
MW423.49 g/mol
LogP5.80
Rot. Bonds3

About N-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide

N-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide (PubChem CID 23160866) has the molecular formula C27H22FN3O and a molecular weight of 423.49 g/mol. Its IUPAC name is N-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide.

Molecular Properties

Compound NameN-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide
PubChem CID23160866
Molecular FormulaC27H22FN3O
Molecular Weight423.49 g/mol
Exact Mass423.17
IUPAC NameN-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide
SMILESCC1(C)Cc2c(NC(=O)c3cccc(F)c3)cccc2C(c2cnc3ccccc3c2)=N1
InChIInChI=1S/C27H22FN3O/c1-27(2)15-22-21(25(31-27)19-13-17-7-3-4-11-23(17)29-16-19)10-6-12-24(22)30-26(32)18-8-5-9-20(28)14-18/h3-14,16H,15H2,1-2H3,(H,30,32)
InChIKeyDSKVERMWKAPVNM-UHFFFAOYSA-N
XLogP5.80
TPSA54.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.49
LogP ≤ 55.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-4-fluorobenzamide
CID 23160773
(E)-but-2-enedioic acid;5-fluoro-3,3-dimethyl-1-quinolin-3-yl-4H-isoquinoline
CID 23160793
6-fluoro-3,3-dimethyl-1-quinolin-3-yl-4H-isoquinoline
CID 23160905
ethane;3-ethyl-N-(2-quinolin-3-ylphenyl)benzamide
CID 143844942
N-(2-acetamidophenyl)-3-fluorobenzamide
CID 877390
5-fluoro-1-(6-fluoroquinolin-3-yl)-3,3,4,4-tetramethylisoquinoline
CID 23160881
3-fluoro-N-(2-hydroxyphenyl)benzamide
CID 45029698
N-(2-iodophenyl)quinoline-3-carboxamide
CID 139568501
3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide
CID 47038518
5-fluoro-3,3-dimethyl-1-quinolin-7-yl-4H-isoquinoline
CID 135152436
3-[4-[4-[4-(3-fluorophenyl)phenyl]phenyl]phenyl]quinoline
CID 171056620
N-(3-acetylphenyl)quinoline-3-carboxamide
CID 110694820

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide?
The IUPAC name of N-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide (CID 23160866) is N-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide.
What is the SMILES notation for N-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide?
The canonical SMILES for N-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide is CC1(C)Cc2c(NC(=O)c3cccc(F)c3)cccc2C(c2cnc3ccccc3c2)=N1.
What is the InChIKey of N-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide?
The InChIKey is DSKVERMWKAPVNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22FN3O/c1-27(2)15-22-21(25(31-27)19-13-17-7-3-4-11-23(17)29-16-19)10-6-12-24(22)30-26(32)18-8-5-9-20(28)14-18/h3-14,16H,15H2,1-2H3,(H,30,32).
What are the key properties of N-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide?
N-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide has a molecular weight of 423.49 g/mol, XLogP of 5.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-3-fluorobenzamide is sourced from PubChem (CID 23160866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).