2-methyl-N-(2-methylquinolin-4-yl)benzamide

C18H16N2O — CID 3291896

IUPAC2-methyl-N-(2-methylquinolin-4-yl)benzamide
SMILESCc1cc(NC(=O)c2ccccc2C)c2ccccc2n1
InChIInChI=1S/C18H16N2O/c1-12-7-3-4-8-14(12)18(21)20-17-11-13(2)19-16-10-6-5-9-15(16)17/h3-11H,1-2H3,(H,19,20,21)
InChIKeyOFRJRBHNMRZBLJ-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.10
Rot. Bonds2

About 2-methyl-N-(2-methylquinolin-4-yl)benzamide

2-methyl-N-(2-methylquinolin-4-yl)benzamide (PubChem CID 3291896) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-methyl-N-(2-methylquinolin-4-yl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylquinolin-4-yl)benzamide
PubChem CID3291896
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name2-methyl-N-(2-methylquinolin-4-yl)benzamide
SMILESCc1cc(NC(=O)c2ccccc2C)c2ccccc2n1
InChIInChI=1S/C18H16N2O/c1-12-7-3-4-8-14(12)18(21)20-17-11-13(2)19-16-10-6-5-9-15(16)17/h3-11H,1-2H3,(H,19,20,21)
InChIKeyOFRJRBHNMRZBLJ-UHFFFAOYSA-N
XLogP4.10
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-iodo-N-(2-methylquinolin-4-yl)benzamide
CID 60653788
2-[(2-methylquinolin-4-yl)carbamoylamino]benzamide
CID 53319759
1-(2-methylquinolin-4-yl)-3-phenylurea
CID 5110969
3-chloro-N-(2-methylquinolin-4-yl)benzamide
CID 4298030
N-(2-methylquinolin-4-yl)-3-sulfanylbenzamide
CID 107020202
2,3-dimethyl-N-(2-methylquinolin-4-yl)quinoxaline-6-carboxamide
CID 29152059
5-(2,5-dimethylpyrrol-1-yl)-1-methyl-N-(2-methylquinolin-4-yl)pyrazole-4-carboxamide
CID 75526259
N-(2-chlorophenyl)-2-methylquinoline-4-carboxamide
CID 856039
3-amino-N-(2-methylquinolin-4-yl)pyridine-2-carboxamide
CID 104740834
4-bromo-N-(2-methylquinolin-4-yl)-1H-pyrrole-2-carboxamide
CID 43411205
N-(2-methylquinolin-4-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide
CID 3900592
3-chloro-N-(2-methylquinolin-4-yl)-1-benzothiophene-2-carboxamide
CID 14906132

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylquinolin-4-yl)benzamide?
The IUPAC name of 2-methyl-N-(2-methylquinolin-4-yl)benzamide (CID 3291896) is 2-methyl-N-(2-methylquinolin-4-yl)benzamide.
What is the SMILES notation for 2-methyl-N-(2-methylquinolin-4-yl)benzamide?
The canonical SMILES for 2-methyl-N-(2-methylquinolin-4-yl)benzamide is Cc1cc(NC(=O)c2ccccc2C)c2ccccc2n1.
What is the InChIKey of 2-methyl-N-(2-methylquinolin-4-yl)benzamide?
The InChIKey is OFRJRBHNMRZBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-12-7-3-4-8-14(12)18(21)20-17-11-13(2)19-16-10-6-5-9-15(16)17/h3-11H,1-2H3,(H,19,20,21).
What are the key properties of 2-methyl-N-(2-methylquinolin-4-yl)benzamide?
2-methyl-N-(2-methylquinolin-4-yl)benzamide has a molecular weight of 276.34 g/mol, XLogP of 4.10, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylquinolin-4-yl)benzamide is sourced from PubChem (CID 3291896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).