N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide

C25H19N3O2 — CID 86766305

IUPACN-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2ccc(NC(=O)c3ccccc3)cn2)cc1)c1ccccc1
InChIInChI=1S/C25H19N3O2/c29-24(19-7-3-1-4-8-19)27-21-13-11-18(12-14-21)23-16-15-22(17-26-23)28-25(30)20-9-5-2-6-10-20/h1-17H,(H,27,29)(H,28,30)
InChIKeyDRMCFCGQNOWADD-UHFFFAOYSA-N
MW393.45 g/mol
LogP5.25
Rot. Bonds5

About N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide

N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide (PubChem CID 86766305) has the molecular formula C25H19N3O2 and a molecular weight of 393.45 g/mol. Its IUPAC name is N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide
PubChem CID86766305
Molecular FormulaC25H19N3O2
Molecular Weight393.45 g/mol
Exact Mass393.15
IUPAC NameN-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2ccc(NC(=O)c3ccccc3)cn2)cc1)c1ccccc1
InChIInChI=1S/C25H19N3O2/c29-24(19-7-3-1-4-8-19)27-21-13-11-18(12-14-21)23-16-15-22(17-26-23)28-25(30)20-9-5-2-6-10-20/h1-17H,(H,27,29)(H,28,30)
InChIKeyDRMCFCGQNOWADD-UHFFFAOYSA-N
XLogP5.25
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.45
LogP ≤ 55.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(4-benzamidophenyl)-3-pyridinyl]naphthalene-1-carboxamide
CID 170422622
N-[6-[4-(phenylcarbamoyl)phenyl]-3-pyridinyl]naphthalene-2-carboxamide
CID 170421570
N-(4-tert-butylphenyl)-6-phenylpyridine-3-carboxamide
CID 11450343
6-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylpyridine-3-carboxamide
CID 170421562
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
N-phenyl-6-pyridin-4-ylpyridine-3-carboxamide
CID 174640985
6-[4-(naphthalene-1-carbonylamino)phenyl]-N-phenylpyridine-3-carboxamide
CID 170421908
(4-benzamidophenyl)carbamic acid
CID 18543096
1-N,3-N,5-N-tris[4-(4-phenyl-2-pyridinyl)phenyl]benzene-1,3,5-tricarboxamide
CID 126639013
N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide
CID 7532323
1-N,3-N,5-N-tris[6-[4-(2-methylpropyl)phenyl]-3-pyridinyl]benzene-1,3,5-tricarboxamide
CID 126638758
N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide
CID 110461625

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide?
The IUPAC name of N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide (CID 86766305) is N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide.
What is the SMILES notation for N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide?
The canonical SMILES for N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide is O=C(Nc1ccc(-c2ccc(NC(=O)c3ccccc3)cn2)cc1)c1ccccc1.
What is the InChIKey of N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide?
The InChIKey is DRMCFCGQNOWADD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N3O2/c29-24(19-7-3-1-4-8-19)27-21-13-11-18(12-14-21)23-16-15-22(17-26-23)28-25(30)20-9-5-2-6-10-20/h1-17H,(H,27,29)(H,28,30).
What are the key properties of N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide?
N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide has a molecular weight of 393.45 g/mol, XLogP of 5.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide is sourced from PubChem (CID 86766305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).