N-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide

C19H18N2O2 — CID 886205

IUPACN-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1c(C)cc(C)c2cccnc12
InChIInChI=1S/C19H18N2O2/c1-12-11-13(2)17(18-14(12)8-6-10-20-18)21-19(22)15-7-4-5-9-16(15)23-3/h4-11H,1-3H3,(H,21,22)
InChIKeyVXBAACSNYJVACU-UHFFFAOYSA-N
MW306.37 g/mol
LogP4.11
Rot. Bonds3

About N-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide

N-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide (PubChem CID 886205) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide
PubChem CID886205
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1c(C)cc(C)c2cccnc12
InChIInChI=1S/C19H18N2O2/c1-12-11-13(2)17(18-14(12)8-6-10-20-18)21-19(22)15-7-4-5-9-16(15)23-3/h4-11H,1-3H3,(H,21,22)
InChIKeyVXBAACSNYJVACU-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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Frequently Asked Questions

What is the IUPAC name of N-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide?
The IUPAC name of N-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide (CID 886205) is N-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide.
What is the SMILES notation for N-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide?
The canonical SMILES for N-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1c(C)cc(C)c2cccnc12.
What is the InChIKey of N-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide?
The InChIKey is VXBAACSNYJVACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-12-11-13(2)17(18-14(12)8-6-10-20-18)21-19(22)15-7-4-5-9-16(15)23-3/h4-11H,1-3H3,(H,21,22).
What are the key properties of N-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide?
N-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide 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-(5,7-dimethylquinolin-8-yl)-2-methoxybenzamide is sourced from PubChem (CID 886205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).