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

C18H16N2O — CID 142658948

IUPACN-methyl-N-(2-methylquinolin-4-yl)benzamide
SMILESCc1cc(N(C)C(=O)c2ccccc2)c2ccccc2n1
InChIInChI=1S/C18H16N2O/c1-13-12-17(15-10-6-7-11-16(15)19-13)20(2)18(21)14-8-4-3-5-9-14/h3-12H,1-2H3
InChIKeyCJRYEUPPVJITMM-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.82
Rot. Bonds2

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

N-methyl-N-(2-methylquinolin-4-yl)benzamide (PubChem CID 142658948) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is N-methyl-N-(2-methylquinolin-4-yl)benzamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylquinolin-4-yl)benzamide
PubChem CID142658948
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC NameN-methyl-N-(2-methylquinolin-4-yl)benzamide
SMILESCc1cc(N(C)C(=O)c2ccccc2)c2ccccc2n1
InChIInChI=1S/C18H16N2O/c1-13-12-17(15-10-6-7-11-16(15)19-13)20(2)18(21)14-8-4-3-5-9-14/h3-12H,1-2H3
InChIKeyCJRYEUPPVJITMM-UHFFFAOYSA-N
XLogP3.82
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylquinolin-4-yl)-N-[(5-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)methyl]benzamide
CID 91610079
N-methyl-N-naphthalen-1-ylbenzamide
CID 47382605
2-[methyl-(2-methylquinolin-4-yl)amino]ethanol
CID 60716400
1-[methyl-(2-methylquinolin-4-yl)amino]propan-2-ol
CID 55060878
2-[cyclopropyl-(2-methylquinolin-4-yl)amino]acetic acid
CID 54945667
2-(2-methylquinolin-4-yl)acetic acid
CID 79019861
1-(4-chlorophenyl)-1-(2-methylquinolin-4-yl)urea
CID 70072831
N-(2-benzamidoethyl)-2-methylquinoline-4-carboxamide
CID 38202874
N',2,2-trimethyl-N'-(2-methylquinolin-4-yl)propane-1,3-diamine
CID 79660068
N,2-dimethyl-N-(2-methylpropyl)quinoline-4-carboxamide
CID 134005837
2-[carboxymethyl-[(2-methylquinolin-4-yl)methyl]amino]acetic acid
CID 79234105
N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide
CID 59642334

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylquinolin-4-yl)benzamide?
The IUPAC name of N-methyl-N-(2-methylquinolin-4-yl)benzamide (CID 142658948) is N-methyl-N-(2-methylquinolin-4-yl)benzamide.
What is the SMILES notation for N-methyl-N-(2-methylquinolin-4-yl)benzamide?
The canonical SMILES for N-methyl-N-(2-methylquinolin-4-yl)benzamide is Cc1cc(N(C)C(=O)c2ccccc2)c2ccccc2n1.
What is the InChIKey of N-methyl-N-(2-methylquinolin-4-yl)benzamide?
The InChIKey is CJRYEUPPVJITMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-13-12-17(15-10-6-7-11-16(15)19-13)20(2)18(21)14-8-4-3-5-9-14/h3-12H,1-2H3.
What are the key properties of N-methyl-N-(2-methylquinolin-4-yl)benzamide?
N-methyl-N-(2-methylquinolin-4-yl)benzamide has a molecular weight of 276.34 g/mol, XLogP of 3.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylquinolin-4-yl)benzamide is sourced from PubChem (CID 142658948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).