N-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide

C20H17N3O2 — CID 1449146

IUPACN-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide
SMILESO=C(Cc1ccccc1)Nc1ccc(NC(=O)c2ccccc2)nc1
InChIInChI=1S/C20H17N3O2/c24-19(13-15-7-3-1-4-8-15)22-17-11-12-18(21-14-17)23-20(25)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,22,24)(H,21,23,25)
InChIKeyXKIQFNGFILGVNQ-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.52
Rot. Bonds5

About N-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide

N-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide (PubChem CID 1449146) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is N-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide
PubChem CID1449146
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC NameN-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide
SMILESO=C(Cc1ccccc1)Nc1ccc(NC(=O)c2ccccc2)nc1
InChIInChI=1S/C20H17N3O2/c24-19(13-15-7-3-1-4-8-15)22-17-11-12-18(21-14-17)23-20(25)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,22,24)(H,21,23,25)
InChIKeyXKIQFNGFILGVNQ-UHFFFAOYSA-N
XLogP3.52
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide?
The IUPAC name of N-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide (CID 1449146) is N-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide.
What is the SMILES notation for N-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide?
The canonical SMILES for N-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide is O=C(Cc1ccccc1)Nc1ccc(NC(=O)c2ccccc2)nc1.
What is the InChIKey of N-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide?
The InChIKey is XKIQFNGFILGVNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c24-19(13-15-7-3-1-4-8-15)22-17-11-12-18(21-14-17)23-20(25)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,22,24)(H,21,23,25).
What are the key properties of N-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide?
N-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide has a molecular weight of 331.38 g/mol, XLogP of 3.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(2-phenylacetyl)amino]-2-pyridinyl]benzamide is sourced from PubChem (CID 1449146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).