2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide

C19H18N2O3 — CID 110715570

IUPAC2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1cc(C)cc2cccnc12
InChIInChI=1S/C19H18N2O3/c1-12-10-13-6-5-9-20-18(13)14(11-12)21-19(22)17-15(23-2)7-4-8-16(17)24-3/h4-11H,1-3H3,(H,21,22)
InChIKeyYBOJEXTXMZETBW-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.81
Rot. Bonds4

About 2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide

2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide (PubChem CID 110715570) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide.

Molecular Properties

Compound Name2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide
PubChem CID110715570
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1cc(C)cc2cccnc12
InChIInChI=1S/C19H18N2O3/c1-12-10-13-6-5-9-20-18(13)14(11-12)21-19(22)17-15(23-2)7-4-8-16(17)24-3/h4-11H,1-3H3,(H,21,22)
InChIKeyYBOJEXTXMZETBW-UHFFFAOYSA-N
XLogP3.81
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-(6-methylquinolin-8-yl)pyrazine-2-carboxamide
CID 147349053
4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide
CID 110863455
4-ethenyl-N-(6-methylquinolin-8-yl)benzamide
CID 166188800
N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide
CID 2842934
3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide
CID 952605
N-(6-methylquinolin-8-yl)-6-oxo-1H-pyridazine-3-carboxamide
CID 110742590
N-(6-methylquinolin-8-yl)-2-phenoxyacetamide
CID 110715572
3-N-(2-methoxyphenyl)-5-N-quinolin-8-ylpyridine-3,5-dicarboxamide
CID 109108883
N-(6-methoxyquinolin-8-yl)benzamide
CID 684962
2-heptan-2-yloxy-N-(6-methylquinolin-8-yl)benzamide
CID 164678677
4-methoxy-3-methyl-N-(6-methylquinolin-8-yl)benzenesulfonamide
CID 110715588
2,6-bis(4-methoxyphenyl)-N-quinolin-8-ylbenzamide
CID 139200312

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide?
The IUPAC name of 2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide (CID 110715570) is 2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide.
What is the SMILES notation for 2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide?
The canonical SMILES for 2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide is COc1cccc(OC)c1C(=O)Nc1cc(C)cc2cccnc12.
What is the InChIKey of 2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide?
The InChIKey is YBOJEXTXMZETBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-12-10-13-6-5-9-20-18(13)14(11-12)21-19(22)17-15(23-2)7-4-8-16(17)24-3/h4-11H,1-3H3,(H,21,22).
What are the key properties of 2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide?
2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide has a molecular weight of 322.36 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide is sourced from PubChem (CID 110715570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).