2-benzamido-N-(4-methyl-2-pyridinyl)benzamide

C20H17N3O2 — CID 730933

IUPAC2-benzamido-N-(4-methyl-2-pyridinyl)benzamide
SMILESCc1ccnc(NC(=O)c2ccccc2NC(=O)c2ccccc2)c1
InChIInChI=1S/C20H17N3O2/c1-14-11-12-21-18(13-14)23-20(25)16-9-5-6-10-17(16)22-19(24)15-7-3-2-4-8-15/h2-13H,1H3,(H,22,24)(H,21,23,25)
InChIKeyQADVLRDBRTUSHY-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.89
Rot. Bonds4

About 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide

2-benzamido-N-(4-methyl-2-pyridinyl)benzamide (PubChem CID 730933) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2-benzamido-N-(4-methyl-2-pyridinyl)benzamide
PubChem CID730933
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC Name2-benzamido-N-(4-methyl-2-pyridinyl)benzamide
SMILESCc1ccnc(NC(=O)c2ccccc2NC(=O)c2ccccc2)c1
InChIInChI=1S/C20H17N3O2/c1-14-11-12-21-18(13-14)23-20(25)16-9-5-6-10-17(16)22-19(24)15-7-3-2-4-8-15/h2-13H,1H3,(H,22,24)(H,21,23,25)
InChIKeyQADVLRDBRTUSHY-UHFFFAOYSA-N
XLogP3.89
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-benzamido-N-(4-methyl-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 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide (CID 730933) is 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide is Cc1ccnc(NC(=O)c2ccccc2NC(=O)c2ccccc2)c1.
What is the InChIKey of 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide?
The InChIKey is QADVLRDBRTUSHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c1-14-11-12-21-18(13-14)23-20(25)16-9-5-6-10-17(16)22-19(24)15-7-3-2-4-8-15/h2-13H,1H3,(H,22,24)(H,21,23,25).
What are the key properties of 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide?
2-benzamido-N-(4-methyl-2-pyridinyl)benzamide has a molecular weight of 331.38 g/mol, XLogP of 3.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-N-(4-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 730933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).