N-(6-phenyl-2-pyridinyl)benzamide

C18H14N2O — CID 24949410

IUPACN-(6-phenyl-2-pyridinyl)benzamide
SMILESO=C(Nc1cccc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C18H14N2O/c21-18(15-10-5-2-6-11-15)20-17-13-7-12-16(19-17)14-8-3-1-4-9-14/h1-13H,(H,19,20,21)
InChIKeyDEHCNDLHYIPCMX-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.00
Rot. Bonds3

About N-(6-phenyl-2-pyridinyl)benzamide

N-(6-phenyl-2-pyridinyl)benzamide (PubChem CID 24949410) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(6-phenyl-2-pyridinyl)benzamide.

Molecular Properties

Compound NameN-(6-phenyl-2-pyridinyl)benzamide
PubChem CID24949410
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC NameN-(6-phenyl-2-pyridinyl)benzamide
SMILESO=C(Nc1cccc(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C18H14N2O/c21-18(15-10-5-2-6-11-15)20-17-13-7-12-16(19-17)14-8-3-1-4-9-14/h1-13H,(H,19,20,21)
InChIKeyDEHCNDLHYIPCMX-UHFFFAOYSA-N
XLogP4.00
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide
CID 110482191
N-(2,6-diphenylpyrimidin-4-yl)benzamide
CID 11245073
N-(6-bromo-2-pyridinyl)benzamide
CID 43520453
6-benzamidopyridine-2-carboxamide
CID 69135492
N-[6-(hydroxymethyl)-2-pyridinyl]benzamide
CID 82343745
4-(6-acetamido-2-pyridinyl)benzoic acid
CID 141378052
4-amino-N-(6-phenyl-2-pyridinyl)butanamide
CID 110479984
2-amino-3-methyl-N-(6-phenyl-2-pyridinyl)butanamide
CID 110481515
ethyl 2-oxo-2-[(6-phenyl-2-pyridinyl)amino]acetate
CID 110481902
N-[6-(3,3-dimethylbutanoylamino)-2-pyridinyl]benzamide
CID 102532470
[(6-phenyl-2-pyridinyl)amino]mercury
CID 143075087
3-benzamido-4-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 46411335

Frequently Asked Questions

What is the IUPAC name of N-(6-phenyl-2-pyridinyl)benzamide?
The IUPAC name of N-(6-phenyl-2-pyridinyl)benzamide (CID 24949410) is N-(6-phenyl-2-pyridinyl)benzamide.
What is the SMILES notation for N-(6-phenyl-2-pyridinyl)benzamide?
The canonical SMILES for N-(6-phenyl-2-pyridinyl)benzamide is O=C(Nc1cccc(-c2ccccc2)n1)c1ccccc1.
What is the InChIKey of N-(6-phenyl-2-pyridinyl)benzamide?
The InChIKey is DEHCNDLHYIPCMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c21-18(15-10-5-2-6-11-15)20-17-13-7-12-16(19-17)14-8-3-1-4-9-14/h1-13H,(H,19,20,21).
What are the key properties of N-(6-phenyl-2-pyridinyl)benzamide?
N-(6-phenyl-2-pyridinyl)benzamide has a molecular weight of 274.32 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-phenyl-2-pyridinyl)benzamide is sourced from PubChem (CID 24949410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).