3-phenyl-N-pyridin-3-ylbenzamide

C18H14N2O — CID 110723041

IUPAC3-phenyl-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1cccnc1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C18H14N2O/c21-18(20-17-10-5-11-19-13-17)16-9-4-8-15(12-16)14-6-2-1-3-7-14/h1-13H,(H,20,21)
InChIKeyMRQQHUZSPNEPAA-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.00
Rot. Bonds3

About 3-phenyl-N-pyridin-3-ylbenzamide

3-phenyl-N-pyridin-3-ylbenzamide (PubChem CID 110723041) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is 3-phenyl-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name3-phenyl-N-pyridin-3-ylbenzamide
PubChem CID110723041
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name3-phenyl-N-pyridin-3-ylbenzamide
SMILESO=C(Nc1cccnc1)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C18H14N2O/c21-18(20-17-10-5-11-19-13-17)16-9-4-8-15(12-16)14-6-2-1-3-7-14/h1-13H,(H,20,21)
InChIKeyMRQQHUZSPNEPAA-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

1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756
N-pyridin-3-ylbenzamide;dihydrochloride
CID 174671785
N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide
CID 110461666
ethane;3-methyl-N-pyridin-3-ylbenzamide
CID 145409327
3-formamido-N-pyridin-3-ylbenzamide
CID 168654563
3-(dimethylamino)-N-pyridin-3-ylbenzamide
CID 23793187
3-[[3-(pyridin-3-ylcarbamoyl)phenyl]carbamoyl]pyrazine-2-carboxylic acid
CID 56763143
N-pyridin-3-yl-3-sulfamoylbenzamide
CID 164627954
4-methoxy-1-N-(4-phenylphenyl)-3-N-pyridin-3-ylbenzene-1,3-dicarboxamide
CID 122500865
2-benzamido-N-pyridin-3-ylbenzamide
CID 730923
N,5-diphenylpyridine-3-carboxamide
CID 110683714
N-(4-acetamidophenyl)-3-phenylbenzamide
CID 117092873

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-pyridin-3-ylbenzamide?
The IUPAC name of 3-phenyl-N-pyridin-3-ylbenzamide (CID 110723041) is 3-phenyl-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 3-phenyl-N-pyridin-3-ylbenzamide?
The canonical SMILES for 3-phenyl-N-pyridin-3-ylbenzamide is O=C(Nc1cccnc1)c1cccc(-c2ccccc2)c1.
What is the InChIKey of 3-phenyl-N-pyridin-3-ylbenzamide?
The InChIKey is MRQQHUZSPNEPAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c21-18(20-17-10-5-11-19-13-17)16-9-4-8-15(12-16)14-6-2-1-3-7-14/h1-13H,(H,20,21).
What are the key properties of 3-phenyl-N-pyridin-3-ylbenzamide?
3-phenyl-N-pyridin-3-ylbenzamide 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 3-phenyl-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 110723041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).