N-(2-phenylphenyl)quinoline-4-carboxamide

C22H16N2O — CID 142724043

IUPACN-(2-phenylphenyl)quinoline-4-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1ccnc2ccccc12
InChIInChI=1S/C22H16N2O/c25-22(19-14-15-23-20-12-6-5-11-18(19)20)24-21-13-7-4-10-17(21)16-8-2-1-3-9-16/h1-15H,(H,24,25)
InChIKeyHVYCQGIODHKGMJ-UHFFFAOYSA-N
MW324.38 g/mol
LogP5.15
Rot. Bonds3

About N-(2-phenylphenyl)quinoline-4-carboxamide

N-(2-phenylphenyl)quinoline-4-carboxamide (PubChem CID 142724043) has the molecular formula C22H16N2O and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(2-phenylphenyl)quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-phenylphenyl)quinoline-4-carboxamide
PubChem CID142724043
Molecular FormulaC22H16N2O
Molecular Weight324.38 g/mol
Exact Mass324.13
IUPAC NameN-(2-phenylphenyl)quinoline-4-carboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)c1ccnc2ccccc12
InChIInChI=1S/C22H16N2O/c25-22(19-14-15-23-20-12-6-5-11-18(19)20)24-21-13-7-4-10-17(21)16-8-2-1-3-9-16/h1-15H,(H,24,25)
InChIKeyHVYCQGIODHKGMJ-UHFFFAOYSA-N
XLogP5.15
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.38
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(3-nitrophenyl)phenyl]quinoline-4-carboxamide
CID 142724022
N-[2-[3-(quinolin-4-ylmethylamino)phenyl]phenyl]quinoline-4-carboxamide
CID 142723917
N-[2-(chloromethyl)phenyl]quinoline-4-carboxamide
CID 114298272
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
N-[3-phenyl-5-(trifluoromethyl)-2-pyridinyl]quinoline-4-carboxamide
CID 142723928
N-[2-(trifluoromethyl)-4-[2-(trifluoromethyl)phenyl]phenyl]quinoline-4-carboxamide
CID 91238971
N-(2-amino-4-hydroxyphenyl)quinoline-4-carboxamide
CID 107697606
N-(4-iodo-2-methylphenyl)quinoline-4-carboxamide
CID 134008388
N-(4-fluoro-2-methylphenyl)quinoline-4-carboxamide
CID 78814142
N-(2-bromo-5-methylphenyl)quinoline-4-carboxamide
CID 82712316
N-(2-oxoethyl)quinoline-4-carboxamide
CID 138723013
2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide
CID 30888506

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)quinoline-4-carboxamide?
The IUPAC name of N-(2-phenylphenyl)quinoline-4-carboxamide (CID 142724043) is N-(2-phenylphenyl)quinoline-4-carboxamide.
What is the SMILES notation for N-(2-phenylphenyl)quinoline-4-carboxamide?
The canonical SMILES for N-(2-phenylphenyl)quinoline-4-carboxamide is O=C(Nc1ccccc1-c1ccccc1)c1ccnc2ccccc12.
What is the InChIKey of N-(2-phenylphenyl)quinoline-4-carboxamide?
The InChIKey is HVYCQGIODHKGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O/c25-22(19-14-15-23-20-12-6-5-11-18(19)20)24-21-13-7-4-10-17(21)16-8-2-1-3-9-16/h1-15H,(H,24,25).
What are the key properties of N-(2-phenylphenyl)quinoline-4-carboxamide?
N-(2-phenylphenyl)quinoline-4-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 5.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)quinoline-4-carboxamide is sourced from PubChem (CID 142724043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).