2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide

C23H18N2O — CID 167445709

IUPAC2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide
SMILESCc1cc(-c2ccccc2-c2ccccc2)c2cc(C(N)=O)ccc2n1
InChIInChI=1S/C23H18N2O/c1-15-13-20(21-14-17(23(24)26)11-12-22(21)25-15)19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-14H,1H3,(H2,24,26)
InChIKeyHAFYKSMYMKUXIH-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.98
Rot. Bonds3

About 2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide

2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide (PubChem CID 167445709) has the molecular formula C23H18N2O and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide.

Molecular Properties

Compound Name2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide
PubChem CID167445709
Molecular FormulaC23H18N2O
Molecular Weight338.41 g/mol
Exact Mass338.14
IUPAC Name2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide
SMILESCc1cc(-c2ccccc2-c2ccccc2)c2cc(C(N)=O)ccc2n1
InChIInChI=1S/C23H18N2O/c1-15-13-20(21-14-17(23(24)26)11-12-22(21)25-15)19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-14H,1H3,(H2,24,26)
InChIKeyHAFYKSMYMKUXIH-UHFFFAOYSA-N
XLogP4.98
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2-methylquinolin-4-yl)amino]benzamide
CID 90862215
(4-chlorophenyl)-[4-(3-chlorophenyl)-2-methylquinolin-6-yl]methanone
CID 22136492
3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide
CID 141346150
2-amino-3-(2-methylquinolin-4-yl)benzamide
CID 69135546
6-methoxy-2-methyl-4-phenylquinoline
CID 12787220
2-methyl-4-[(3S)-3-phenylpyrrolidin-1-yl]quinoline-6-carboxamide
CID 174599465
2-methyl-4-(3-phenylpyrrolidin-1-yl)quinoline-6-carboxamide
CID 174599482
2-methylquinoxaline-6-carboxamide
CID 89421881
methyl 4-anilino-2-methylquinoline-6-carboxylate
CID 730938
3-methylcinnoline-6-carboxamide
CID 175807286
4-amino-2-methylquinoline-6-carboxylic acid;hydrochloride
CID 139269662
3-tert-butyl-4-phenylbenzamide
CID 18779086

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide?
The IUPAC name of 2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide (CID 167445709) is 2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide.
What is the SMILES notation for 2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide?
The canonical SMILES for 2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide is Cc1cc(-c2ccccc2-c2ccccc2)c2cc(C(N)=O)ccc2n1.
What is the InChIKey of 2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide?
The InChIKey is HAFYKSMYMKUXIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O/c1-15-13-20(21-14-17(23(24)26)11-12-22(21)25-15)19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-14H,1H3,(H2,24,26).
What are the key properties of 2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide?
2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 4.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(2-phenylphenyl)quinoline-6-carboxamide is sourced from PubChem (CID 167445709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).