2-benzamido-N-pyridin-4-ylbenzamide

C19H15N3O2 — CID 730926

IUPAC2-benzamido-N-pyridin-4-ylbenzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccncc1)c1ccccc1
InChIInChI=1S/C19H15N3O2/c23-18(14-6-2-1-3-7-14)22-17-9-5-4-8-16(17)19(24)21-15-10-12-20-13-11-15/h1-13H,(H,22,23)(H,20,21,24)
InChIKeyLYTODAQHBXAUIM-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.59
Rot. Bonds4

About 2-benzamido-N-pyridin-4-ylbenzamide

2-benzamido-N-pyridin-4-ylbenzamide (PubChem CID 730926) has the molecular formula C19H15N3O2 and a molecular weight of 317.35 g/mol. Its IUPAC name is 2-benzamido-N-pyridin-4-ylbenzamide.

Molecular Properties

Compound Name2-benzamido-N-pyridin-4-ylbenzamide
PubChem CID730926
Molecular FormulaC19H15N3O2
Molecular Weight317.35 g/mol
Exact Mass317.12
IUPAC Name2-benzamido-N-pyridin-4-ylbenzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccncc1)c1ccccc1
InChIInChI=1S/C19H15N3O2/c23-18(14-6-2-1-3-7-14)22-17-9-5-4-8-16(17)19(24)21-15-10-12-20-13-11-15/h1-13H,(H,22,23)(H,20,21,24)
InChIKeyLYTODAQHBXAUIM-UHFFFAOYSA-N
XLogP3.59
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-benzamido-N-pyridin-4-ylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-benzamido-N-pyridin-3-ylbenzamide
CID 730923
2-benzamido-N-(4-phenylphenyl)benzamide
CID 5224038
2-[(3-nitrobenzoyl)amino]-N-pyridin-4-ylbenzamide
CID 1313628
N-[2-[(3-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 167800033
2-[(4-methylbenzoyl)amino]-N-phenylbenzamide
CID 913419
2-(propan-2-ylcarbamoylamino)-N-pyridin-4-ylbenzamide
CID 52714170
2-benzamido-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 112767345
N-pyridin-4-yl-2-[2-(pyridin-4-ylcarbamoyl)phenyl]benzamide
CID 23793145
4-phenyl-N-pyridin-4-ylbenzamide;hydrochloride
CID 163329221
3-[4-[(2-benzamidobenzoyl)amino]phenyl]propanoic acid
CID 23593002
2-[[2-(phenylcarbamoyl)phenyl]carbamoyl]benzoic acid
CID 1008649
2-[(3-bromobenzoyl)amino]-N-phenylbenzamide
CID 54790950

Frequently Asked Questions

What is the IUPAC name of 2-benzamido-N-pyridin-4-ylbenzamide?
The IUPAC name of 2-benzamido-N-pyridin-4-ylbenzamide (CID 730926) is 2-benzamido-N-pyridin-4-ylbenzamide.
What is the SMILES notation for 2-benzamido-N-pyridin-4-ylbenzamide?
The canonical SMILES for 2-benzamido-N-pyridin-4-ylbenzamide is O=C(Nc1ccccc1C(=O)Nc1ccncc1)c1ccccc1.
What is the InChIKey of 2-benzamido-N-pyridin-4-ylbenzamide?
The InChIKey is LYTODAQHBXAUIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2/c23-18(14-6-2-1-3-7-14)22-17-9-5-4-8-16(17)19(24)21-15-10-12-20-13-11-15/h1-13H,(H,22,23)(H,20,21,24).
What are the key properties of 2-benzamido-N-pyridin-4-ylbenzamide?
2-benzamido-N-pyridin-4-ylbenzamide has a molecular weight of 317.35 g/mol, XLogP of 3.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-pyridin-4-ylbenzamide is sourced from PubChem (CID 730926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).