N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide

C19H18N2O2 — CID 95745195

IUPACN-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide
SMILESCOc1ccc2cc(NC(=O)c3cc(C)ccc3C)cnc2c1
InChIInChI=1S/C19H18N2O2/c1-12-4-5-13(2)17(8-12)19(22)21-15-9-14-6-7-16(23-3)10-18(14)20-11-15/h4-11H,1-3H3,(H,21,22)
InChIKeyOGRHMRQXWZCTTA-UHFFFAOYSA-N
MW306.37 g/mol
LogP4.11
Rot. Bonds3

About N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide

N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide (PubChem CID 95745195) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide.

Molecular Properties

Compound NameN-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide
PubChem CID95745195
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide
SMILESCOc1ccc2cc(NC(=O)c3cc(C)ccc3C)cnc2c1
InChIInChI=1S/C19H18N2O2/c1-12-4-5-13(2)17(8-12)19(22)21-15-9-14-6-7-16(23-3)10-18(14)20-11-15/h4-11H,1-3H3,(H,21,22)
InChIKeyOGRHMRQXWZCTTA-UHFFFAOYSA-N
XLogP4.11
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(7-methoxyquinolin-3-yl)-3,5-dimethyl-1-benzofuran-2-carboxamide
CID 95744990
2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide
CID 54773922
N-(7-methoxyquinolin-3-yl)-2-(3-methylphenoxy)acetamide
CID 95744870
N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide
CID 95744911
N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide
CID 95745146
N-(7-methoxyquinolin-3-yl)-3-methyl-1-benzofuran-2-carboxamide
CID 54773926
N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide
CID 95745112
N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
CID 95744848
2,5-dimethyl-N-(2-phenoxypyrimidin-5-yl)benzamide
CID 122302232
(6-methoxyquinolin-3-yl)carbamic acid
CID 22326813
5-amino-2-fluoro-N-(7-methylquinolin-3-yl)pyridine-4-carboxamide
CID 167950062
5-(4-chlorophenyl)-N-(7-methoxyquinolin-3-yl)-1,2-oxazole-3-carboxamide
CID 95744974

Frequently Asked Questions

What is the IUPAC name of N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide?
The IUPAC name of N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide (CID 95745195) is N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide.
What is the SMILES notation for N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide?
The canonical SMILES for N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide is COc1ccc2cc(NC(=O)c3cc(C)ccc3C)cnc2c1.
What is the InChIKey of N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide?
The InChIKey is OGRHMRQXWZCTTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-12-4-5-13(2)17(8-12)19(22)21-15-9-14-6-7-16(23-3)10-18(14)20-11-15/h4-11H,1-3H3,(H,21,22).
What are the key properties of N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide?
N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide has a molecular weight of 306.37 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide is sourced from PubChem (CID 95745195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).