N-methyl-4-quinolin-5-ylbenzamide

C17H14N2O — CID 119066467

IUPACN-methyl-4-quinolin-5-ylbenzamide
SMILESCNC(=O)c1ccc(-c2cccc3ncccc23)cc1
InChIInChI=1S/C17H14N2O/c1-18-17(20)13-9-7-12(8-10-13)14-4-2-6-16-15(14)5-3-11-19-16/h2-11H,1H3,(H,18,20)
InChIKeyRWKILKXVAQAVNO-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.26
Rot. Bonds2

About N-methyl-4-quinolin-5-ylbenzamide

N-methyl-4-quinolin-5-ylbenzamide (PubChem CID 119066467) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is N-methyl-4-quinolin-5-ylbenzamide.

Molecular Properties

Compound NameN-methyl-4-quinolin-5-ylbenzamide
PubChem CID119066467
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC NameN-methyl-4-quinolin-5-ylbenzamide
SMILESCNC(=O)c1ccc(-c2cccc3ncccc23)cc1
InChIInChI=1S/C17H14N2O/c1-18-17(20)13-9-7-12(8-10-13)14-4-2-6-16-15(14)5-3-11-19-16/h2-11H,1H3,(H,18,20)
InChIKeyRWKILKXVAQAVNO-UHFFFAOYSA-N
XLogP3.26
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-4-(2-propan-2-yl-3-pyridinyl)benzamide
CID 90162280
N,N-dimethyl-2-(4-quinolin-5-ylphenyl)acetamide
CID 119074954
CID 175088616
CID 175088616
N-phenyl-4-quinolin-5-ylaniline
CID 118462701
4-(methylamino)-N-quinolin-5-ylbenzamide
CID 62187273
N-methyl-4-pyridin-2-ylbenzamide
CID 110464841
5-[4-(3-methylphenyl)phenyl]quinoline
CID 121316110
1-(4-quinolin-5-ylphenyl)ethanamine
CID 81224129
5-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 122416200
5-(3-methyl-5-quinolin-5-ylphenyl)quinoline
CID 144553990
cyclopenta[d][1]benzazepine
CID 90914140
4-methylsulfinyl-N-quinolin-5-ylbenzamide
CID 51182481

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-quinolin-5-ylbenzamide?
The IUPAC name of N-methyl-4-quinolin-5-ylbenzamide (CID 119066467) is N-methyl-4-quinolin-5-ylbenzamide.
What is the SMILES notation for N-methyl-4-quinolin-5-ylbenzamide?
The canonical SMILES for N-methyl-4-quinolin-5-ylbenzamide is CNC(=O)c1ccc(-c2cccc3ncccc23)cc1.
What is the InChIKey of N-methyl-4-quinolin-5-ylbenzamide?
The InChIKey is RWKILKXVAQAVNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-18-17(20)13-9-7-12(8-10-13)14-4-2-6-16-15(14)5-3-11-19-16/h2-11H,1H3,(H,18,20).
What are the key properties of N-methyl-4-quinolin-5-ylbenzamide?
N-methyl-4-quinolin-5-ylbenzamide has a molecular weight of 262.31 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-quinolin-5-ylbenzamide is sourced from PubChem (CID 119066467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).