2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide

C20H20N2O — CID 112812579

IUPAC2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide
SMILESCc1cc(C)c(C(=O)Nc2ccc(C)c3ncccc23)c(C)c1
InChIInChI=1S/C20H20N2O/c1-12-10-14(3)18(15(4)11-12)20(23)22-17-8-7-13(2)19-16(17)6-5-9-21-19/h5-11H,1-4H3,(H,22,23)
InChIKeyZUUVWOANOBSDGC-UHFFFAOYSA-N
MW304.39 g/mol
LogP4.72
Rot. Bonds2

About 2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide

2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide (PubChem CID 112812579) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide.

Molecular Properties

Compound Name2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide
PubChem CID112812579
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide
SMILESCc1cc(C)c(C(=O)Nc2ccc(C)c3ncccc23)c(C)c1
InChIInChI=1S/C20H20N2O/c1-12-10-14(3)18(15(4)11-12)20(23)22-17-8-7-13(2)19-16(17)6-5-9-21-19/h5-11H,1-4H3,(H,22,23)
InChIKeyZUUVWOANOBSDGC-UHFFFAOYSA-N
XLogP4.72
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide
CID 38277487
2-hydroxy-4-methoxy-N-(8-methylquinolin-5-yl)benzamide
CID 112812578
2-bromo-5-methoxy-N-(8-methylquinolin-5-yl)benzamide
CID 38266685
5-ethyl-N-(8-methylquinolin-5-yl)furan-2-carboxamide
CID 46404652
2-methyl-N-[2-[(8-methylquinolin-5-yl)carbamoylamino]ethyl]propanamide
CID 47033502
N-(8-methylquinolin-5-yl)-2-pyrimidin-2-yl-1,3-thiazole-4-carboxamide
CID 51085163
3-(2-chloro-6-fluorophenyl)-5-methyl-N-(8-methylquinolin-5-yl)-1,2-oxazole-4-carboxamide
CID 38277078
2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide
CID 115949975
N-(8-methylquinolin-5-yl)-2-pyridin-4-yl-1,3-thiazole-5-carboxamide
CID 122142260
N-(8-methylquinolin-5-yl)-2-naphthalen-2-ylacetamide
CID 38280575
3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide
CID 38267727
2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide
CID 132837940

Frequently Asked Questions

What is the IUPAC name of 2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide?
The IUPAC name of 2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide (CID 112812579) is 2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide.
What is the SMILES notation for 2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide?
The canonical SMILES for 2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide is Cc1cc(C)c(C(=O)Nc2ccc(C)c3ncccc23)c(C)c1.
What is the InChIKey of 2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide?
The InChIKey is ZUUVWOANOBSDGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-12-10-14(3)18(15(4)11-12)20(23)22-17-8-7-13(2)19-16(17)6-5-9-21-19/h5-11H,1-4H3,(H,22,23).
What are the key properties of 2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide?
2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide has a molecular weight of 304.39 g/mol, XLogP of 4.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide is sourced from PubChem (CID 112812579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).