N-(4-benzoylphenyl)pyridine-2-carboxamide

C19H14N2O2 — CID 157248993

IUPACN-(4-benzoylphenyl)pyridine-2-carboxamide
SMILESO=C(c1ccccc1)c1ccc(NC(=O)c2ccccn2)cc1
InChIInChI=1S/C19H14N2O2/c22-18(14-6-2-1-3-7-14)15-9-11-16(12-10-15)21-19(23)17-8-4-5-13-20-17/h1-13H,(H,21,23)
InChIKeyAWCSSNWMZQDMRX-UHFFFAOYSA-N
MW302.33 g/mol
LogP3.56
Rot. Bonds4

About N-(4-benzoylphenyl)pyridine-2-carboxamide

N-(4-benzoylphenyl)pyridine-2-carboxamide (PubChem CID 157248993) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-(4-benzoylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-benzoylphenyl)pyridine-2-carboxamide
PubChem CID157248993
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC NameN-(4-benzoylphenyl)pyridine-2-carboxamide
SMILESO=C(c1ccccc1)c1ccc(NC(=O)c2ccccn2)cc1
InChIInChI=1S/C19H14N2O2/c22-18(14-6-2-1-3-7-14)15-9-11-16(12-10-15)21-19(23)17-8-4-5-13-20-17/h1-13H,(H,21,23)
InChIKeyAWCSSNWMZQDMRX-UHFFFAOYSA-N
XLogP3.56
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(pyridine-2-carbonylamino)benzoic acid
CID 16770258
N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide
CID 110461625
N-[4-(methylsulfonylcarbamoyl)phenyl]pyridine-2-carboxamide
CID 146154862
N-[4-[4-[[4-(4-hydroxypiperidin-1-yl)benzoyl]amino]benzoyl]phenyl]pyridine-2-carboxamide
CID 67112599
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
dichloromanganese;bis(N-(4-methylphenyl)pyridine-2-carboxamide)
CID 11455628
[3-[[4-(pyridine-2-carbonylamino)phenyl]carbamoyl]phenyl] acetate
CID 108927700
N-[4-(2-chloroethyl)phenyl]pyridine-2-carboxamide
CID 113272163
N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 61223962
propyl 4-(pyridine-2-carbonylamino)benzoate
CID 17353106
N-[4-[(4-piperidin-1-ylphenyl)carbamoyl]phenyl]pyridine-2-carboxamide
CID 46489538
4-benzoyl-N-(4-fluorophenyl)benzamide
CID 2315903

Frequently Asked Questions

What is the IUPAC name of N-(4-benzoylphenyl)pyridine-2-carboxamide?
The IUPAC name of N-(4-benzoylphenyl)pyridine-2-carboxamide (CID 157248993) is N-(4-benzoylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-benzoylphenyl)pyridine-2-carboxamide?
The canonical SMILES for N-(4-benzoylphenyl)pyridine-2-carboxamide is O=C(c1ccccc1)c1ccc(NC(=O)c2ccccn2)cc1.
What is the InChIKey of N-(4-benzoylphenyl)pyridine-2-carboxamide?
The InChIKey is AWCSSNWMZQDMRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c22-18(14-6-2-1-3-7-14)15-9-11-16(12-10-15)21-19(23)17-8-4-5-13-20-17/h1-13H,(H,21,23).
What are the key properties of N-(4-benzoylphenyl)pyridine-2-carboxamide?
N-(4-benzoylphenyl)pyridine-2-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzoylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 157248993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).