4-(2-amino-4-pyridinyl)benzamide

C12H11N3O — CID 155523016

IUPAC4-(2-amino-4-pyridinyl)benzamide
SMILESNC(=O)c1ccc(-c2ccnc(N)c2)cc1
InChIInChI=1S/C12H11N3O/c13-11-7-10(5-6-15-11)8-1-3-9(4-2-8)12(14)16/h1-7H,(H2,13,15)(H2,14,16)
InChIKeyIWUZKZLLGSTRCZ-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.43
Rot. Bonds2

About 4-(2-amino-4-pyridinyl)benzamide

4-(2-amino-4-pyridinyl)benzamide (PubChem CID 155523016) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 4-(2-amino-4-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(2-amino-4-pyridinyl)benzamide
PubChem CID155523016
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name4-(2-amino-4-pyridinyl)benzamide
SMILESNC(=O)c1ccc(-c2ccnc(N)c2)cc1
InChIInChI=1S/C12H11N3O/c13-11-7-10(5-6-15-11)8-1-3-9(4-2-8)12(14)16/h1-7H,(H2,13,15)(H2,14,16)
InChIKeyIWUZKZLLGSTRCZ-UHFFFAOYSA-N
XLogP1.43
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(2-amino-4-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 4-(2-amino-4-pyridinyl)benzamide?
The IUPAC name of 4-(2-amino-4-pyridinyl)benzamide (CID 155523016) is 4-(2-amino-4-pyridinyl)benzamide.
What is the SMILES notation for 4-(2-amino-4-pyridinyl)benzamide?
The canonical SMILES for 4-(2-amino-4-pyridinyl)benzamide is NC(=O)c1ccc(-c2ccnc(N)c2)cc1.
What is the InChIKey of 4-(2-amino-4-pyridinyl)benzamide?
The InChIKey is IWUZKZLLGSTRCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c13-11-7-10(5-6-15-11)8-1-3-9(4-2-8)12(14)16/h1-7H,(H2,13,15)(H2,14,16).
What are the key properties of 4-(2-amino-4-pyridinyl)benzamide?
4-(2-amino-4-pyridinyl)benzamide has a molecular weight of 213.24 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-4-pyridinyl)benzamide is sourced from PubChem (CID 155523016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).