4-ethyl-N-(2-methylquinolin-6-yl)benzamide

C19H18N2O — CID 2728513

IUPAC4-ethyl-N-(2-methylquinolin-6-yl)benzamide
SMILESCCc1ccc(C(=O)Nc2ccc3nc(C)ccc3c2)cc1
InChIInChI=1S/C19H18N2O/c1-3-14-5-8-15(9-6-14)19(22)21-17-10-11-18-16(12-17)7-4-13(2)20-18/h4-12H,3H2,1-2H3,(H,21,22)
InChIKeyGQHRBYLNFWZBQX-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.36
Rot. Bonds3

About 4-ethyl-N-(2-methylquinolin-6-yl)benzamide

4-ethyl-N-(2-methylquinolin-6-yl)benzamide (PubChem CID 2728513) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 4-ethyl-N-(2-methylquinolin-6-yl)benzamide.

Molecular Properties

Compound Name4-ethyl-N-(2-methylquinolin-6-yl)benzamide
PubChem CID2728513
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name4-ethyl-N-(2-methylquinolin-6-yl)benzamide
SMILESCCc1ccc(C(=O)Nc2ccc3nc(C)ccc3c2)cc1
InChIInChI=1S/C19H18N2O/c1-3-14-5-8-15(9-6-14)19(22)21-17-10-11-18-16(12-17)7-4-13(2)20-18/h4-12H,3H2,1-2H3,(H,21,22)
InChIKeyGQHRBYLNFWZBQX-UHFFFAOYSA-N
XLogP4.36
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(2-methylquinolin-6-yl)benzamide?
The IUPAC name of 4-ethyl-N-(2-methylquinolin-6-yl)benzamide (CID 2728513) is 4-ethyl-N-(2-methylquinolin-6-yl)benzamide.
What is the SMILES notation for 4-ethyl-N-(2-methylquinolin-6-yl)benzamide?
The canonical SMILES for 4-ethyl-N-(2-methylquinolin-6-yl)benzamide is CCc1ccc(C(=O)Nc2ccc3nc(C)ccc3c2)cc1.
What is the InChIKey of 4-ethyl-N-(2-methylquinolin-6-yl)benzamide?
The InChIKey is GQHRBYLNFWZBQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-3-14-5-8-15(9-6-14)19(22)21-17-10-11-18-16(12-17)7-4-13(2)20-18/h4-12H,3H2,1-2H3,(H,21,22).
What are the key properties of 4-ethyl-N-(2-methylquinolin-6-yl)benzamide?
4-ethyl-N-(2-methylquinolin-6-yl)benzamide has a molecular weight of 290.37 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(2-methylquinolin-6-yl)benzamide is sourced from PubChem (CID 2728513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).